2-[cyclopropylmethyl-[(4-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropylmethyl-[(4-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl(p-tolylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-[(4-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-[(4-methylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl(p-tolylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c1-20-9-13-23(14-10-20)27-26(31)29(17-22-11-12-22)19-25(30)28(18-24-8-5-15-32-24)16-21-6-3-2-4-7-21/h2-10,13-15,22H,11-12,16-19H2,1H3,(H,27,31)