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

Systemtic Name: 3-[[3-[[bis(2-oxidanylpropyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-[4-chloranyl-3-(trifluoromethyl)phenyl]methylideneamino]-4-methyl-thiophene-2-carboxamide Openeye Name: 3-[[3-[[bis(2-hydroxypropyl)amino]methyl]benzoyl]amino]-N-[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methyleneamino]-4-methyl-thiophene-2-carboxamide CAS Name: 3-[[[3-[[bis(2-hydroxypropyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methylideneamino]-4-methyl-2-thiophenecarboxamide IUPAC Name: 3-[[3-[[bis(2-hydroxypropyl)amino]methyl]benzoyl]amino]-N-[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methylideneamino]-4-methylthiophene-2-carboxamide Traditional Name: 3-[[3-[[bis(2-hydroxypropyl)amino]methyl]benzoyl]amino]-N-[(E)-[4-chloro-3-(trifluoromethyl)benzylidene]amino]-4-methyl-thiophene-2-carboxamide Formula: C28H30ClF3N4O4S MolecularWeight: 611.07541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC(=O)C2=CC(=CC=C2)CN(CC(C)O)CC(C)O)C(=O)NN=CC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CSC(=C1NC(=O)C2=CC(=CC=C2)CN(CC(C)O)CC(C)O)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C28H30ClF3N4O4S/c1-16-15-41-25(27(40)35-33-11-19-7-8-23(29)22(10-19)28(30,31)32)24(16)34-26(39)21-6-4-5-20(9-21)14-36(12-17(2)37)13-18(3)38/h4-11,15,17-18,37-38H,12-14H2,1-3H3,(H,34,39)(H,35,40)/b33-11+