2-[cyclopropyl-[(phenylmethyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(phenylmethyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(cyclopropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(cyclopropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(cyclopropyl)amino]-N-(2-thenyl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c29-24(27(18-23-12-7-15-31-23)17-21-10-5-2-6-11-21)19-28(22-13-14-22)25(30)26-16-20-8-3-1-4-9-20/h1-12,15,22H,13-14,16-19H2,(H,26,30)