2-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(m-tolylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-[(3-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl(m-tolylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

InChI

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