(1S)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(S)-p-tolyl(2-thienyl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(S)-p-tolyl(2-thienyl)methyl]cyclohex-3-ene-1-carboxamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C19H21NOS/c1-14-9-11-15(12-10-14)18(17-8-5-13-22-17)20-19(21)16-6-3-2-4-7-16/h2-3,5,8-13,16,18H,4,6-7H2,1H3,(H,20,21)/t16-,18+/m1/s1