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2-[[3-[[bis(2-oxidanylpropyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

2-[[3-[[bis(2-oxidanylpropyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name:2-[[3-[[bis(2-oxidanylpropyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide
Openeye Name:2-[[3-[[bis(2-hydroxypropyl)amino]methyl]benzoyl]amino]-N-[(E)-(3,4-dimethylphenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide
CAS Name:2-[[[3-[[bis(2-hydroxypropyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarboxamide
IUPAC Name:2-[[3-[[bis(2-hydroxypropyl)amino]methyl]benzoyl]amino]-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4,5-dimethylthiophene-3-carboxamide
Traditional Name:2-[[3-[[bis(2-hydroxypropyl)amino]methyl]benzoyl]amino]-N-[(E)-(3,4-dimethylbenzylidene)amino]-4,5-dimethyl-thiophene-3-carboxamide
Formula: C30H38N4O4S
MolecularWeight: 550.71212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=C(SC(=C2C)C)NC(=O)C3=CC(=CC=C3)CN(CC(C)O)CC(C)O)C


Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(SC(=C2C)C)NC(=O)C3=CC(=CC=C3)CN(CC(C)O)CC(C)O)C


InChI

InChI=1S/C30H38N4O4S/c1-18-10-11-24(12-19(18)2)14-31-33-29(38)27-22(5)23(6)39-30(27)32-28(37)26-9-7-8-25(13-26)17-34(15-20(3)35)16-21(4)36/h7-14,20-21,35-36H,15-17H2,1-6H3,(H,32,37)(H,33,38)/b31-14+


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