2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-cyclopropylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-cyclopropylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(2-thenyl)acetamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4)Cl

InChI

InChI=1S/C25H26ClN3O2S/c1-18-9-10-20(14-23(18)26)27-25(31)29(21-11-12-21)17-24(30)28(16-22-8-5-13-32-22)15-19-6-3-2-4-7-19/h2-10,13-14,21H,11-12,15-17H2,1H3,(H,27,31)