(1S)-N-(3-cyanothiophen-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(3-cyanothiophen-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(3-cyano-2-thienyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(3-cyano-2-thiophenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(3-cyanothiophen-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(3-cyano-2-thienyl)cyclohex-3-ene-1-carboxamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C12H12N2OS/c13-8-10-6-7-16-12(10)14-11(15)9-4-2-1-3-5-9/h1-2,6-7,9H,3-5H2,(H,14,15)/t9-/m1/s1