1-[2-(benzotriazol-1-yl)ethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(2,4-dimethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(benzotriazol-1-yl)ethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(2,4-dimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[[2-(benzotriazol-1-yl)acetyl]-[(4-phenylthiazol-2-yl)methyl]amino]-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: 1-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-phenyl-2-thiazolyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[[2-(benzotriazol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(2,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[[2-(benzotriazol-1-yl)acetyl]-[(4-phenylthiazol-2-yl)methyl]amino]-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C32H32N6O4S MolecularWeight: 596.69928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5)OC

InChI

InChI=1S/C32H32N6O4S/c1-41-23-14-15-25(28(18-23)42-2)34-31(40)32(16-8-9-17-32)37(19-29-33-26(21-43-29)22-10-4-3-5-11-22)30(39)20-38-27-13-7-6-12-24(27)35-36-38/h3-7,10-15,18,21H,8-9,16-17,19-20H2,1-2H3,(H,34,40)