N-cyclohexyl-3-methyl-5-oxidanylidene-4-(phenylmethyl)-1,4-thiazepane-3-carboxamide

Systemtic Name: N-cyclohexyl-3-methyl-5-oxidanylidene-4-(phenylmethyl)-1,4-thiazepane-3-carboxamide Openeye Name: 4-benzyl-N-cyclohexyl-3-methyl-5-oxo-1,4-thiazepane-3-carboxamide CAS Name: N-cyclohexyl-3-methyl-5-oxo-4-(phenylmethyl)-1,4-thiazepane-3-carboxamide IUPAC Name: 4-benzyl-N-cyclohexyl-3-methyl-5-oxo-1,4-thiazepane-3-carboxamide Traditional Name: 4-benzyl-N-cyclohexyl-5-keto-3-methyl-1,4-thiazepane-3-carboxamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSCCC(=O)N1CC2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1(CSCCC(=O)N1CC2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H28N2O2S/c1-20(19(24)21-17-10-6-3-7-11-17)15-25-13-12-18(23)22(20)14-16-8-4-2-5-9-16/h2,4-5,8-9,17H,3,6-7,10-15H2,1H3,(H,21,24)