2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-cyclohexylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-cyclohexylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C29H34ClN3O2S MolecularWeight: 524.11716

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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=C(S3)C)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C4CCCCC4)Cl

InChI

InChI=1S/C29H34ClN3O2S/c1-21-13-15-24(17-27(21)30)31-29(35)33(25-11-7-4-8-12-25)20-28(34)32(18-23-9-5-3-6-10-23)19-26-16-14-22(2)36-26/h3,5-6,9-10,13-17,25H,4,7-8,11-12,18-20H2,1-2H3,(H,31,35)