2-[cyclohexylcarbamoyl(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(cyclopropylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(cyclopropylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(cyclopropylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(cyclopropylmethyl)amino]-N-(2-thenyl)acetamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C25H33N3O2S/c29-24(27(18-23-12-7-15-31-23)16-20-8-3-1-4-9-20)19-28(17-21-13-14-21)25(30)26-22-10-5-2-6-11-22/h1,3-4,7-9,12,15,21-22H,2,5-6,10-11,13-14,16-19H2,(H,26,30)