2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclohexyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclohexyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclohexyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-cyclohexylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-cyclohexylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclohexyl-amino]-N-(2-thenyl)acetamide Formula: C28H32ClN3O2S MolecularWeight: 510.09058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClN3O2S/c1-21-14-15-23(17-26(21)29)30-28(34)32(24-11-6-3-7-12-24)20-27(33)31(19-25-13-8-16-35-25)18-22-9-4-2-5-10-22/h2,4-5,8-10,13-17,24H,3,6-7,11-12,18-20H2,1H3,(H,30,34)