2-[(4-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-cyclopropylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)carbamoyl-cyclopropylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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