(E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC=C(S2)C)C#N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)/C(=C/C2=CC=C(S2)C)/C#N

InChI

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