(E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=C(C=CS2)C)C#N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)/C(=C/C2=C(C=CS2)C)/C#N

InChI

InChI=1S/C16H20N2OS/c1-11-5-3-4-6-14(11)18-16(19)13(10-17)9-15-12(2)7-8-20-15/h7-9,11,14H,3-6H2,1-2H3,(H,18,19)/b13-9+/t11-,14+/m0/s1