2-[[3-[[bis(2-oxidanylpropyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: 2-[[3-[[bis(2-oxidanylpropyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-3-carboxamide Openeye Name: 2-[[3-[[bis(2-hydroxypropyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]thiophene-3-carboxamide CAS Name: 2-[[[3-[[bis(2-hydroxypropyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-[[bis(2-hydroxypropyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-3-carboxamide Traditional Name: 2-[[3-[[bis(2-hydroxypropyl)amino]methyl]benzoyl]amino]-N-[(E)-p-anisylideneamino]thiophene-3-carboxamide Formula: C27H32N4O5S MolecularWeight: 524.63178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC(=C1)C(=O)NC2=C(C=CS2)C(=O)NN=CC3=CC=C(C=C3)OC)CC(C)O)O

Isomeric SMILES

CC(CN(CC1=CC=CC(=C1)C(=O)NC2=C(C=CS2)C(=O)N/N=C/C3=CC=C(C=C3)OC)CC(C)O)O

InChI

InChI=1S/C27H32N4O5S/c1-18(32)15-31(16-19(2)33)17-21-5-4-6-22(13-21)25(34)29-27-24(11-12-37-27)26(35)30-28-14-20-7-9-23(36-3)10-8-20/h4-14,18-19,32-33H,15-17H2,1-3H3,(H,29,34)(H,30,35)/b28-14+