N-cyclohexyl-3,3-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-cyclohexyl-3,3-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclohexyl-3,3-dimethyl-butanamide CAS Name: N-cyclohexyl-3,3-dimethyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]butanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-3,3-dimethylbutanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-3,3-dimethyl-butyramide Formula: C27H38N2O2S MolecularWeight: 454.66782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C27H38N2O2S/c1-21-15-16-32-24(21)19-28(18-22-11-7-5-8-12-22)26(31)20-29(23-13-9-6-10-14-23)25(30)17-27(2,3)4/h5,7-8,11-12,15-16,23H,6,9-10,13-14,17-20H2,1-4H3