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

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(p-tolylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-[(4-methylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropyl(p-tolylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-19-9-11-21(12-10-19)26-25(30)28(22-13-14-22)18-24(29)27(17-23-8-5-15-31-23)16-20-6-3-2-4-7-20/h2-12,15,22H,13-14,16-18H2,1H3,(H,26,30)