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

Systemtic Name: 2-[cyclohexyl-[(2-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(o-tolylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-[(2-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-[(2-methylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl(o-tolylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C28H33N3O2S/c1-22-11-8-9-17-26(22)29-28(33)31(24-14-6-3-7-15-24)21-27(32)30(20-25-16-10-18-34-25)19-23-12-4-2-5-13-23/h2,4-5,8-13,16-18,24H,3,6-7,14-15,19-21H2,1H3,(H,29,33)