(Z)-3-(5-chloranylthiophen-2-yl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-3-(5-chloranylthiophen-2-yl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-3-(5-chloro-2-thienyl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-3-(5-chloro-2-thiophenyl)-2-cyano-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-3-(5-chlorothiophen-2-yl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-3-(5-chloro-2-thienyl)-2-cyano-N-[(1R)-1-phenylethyl]acrylamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(S2)Cl)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CC=C(S2)Cl)/C#N

InChI

InChI=1S/C16H13ClN2OS/c1-11(12-5-3-2-4-6-12)19-16(20)13(10-18)9-14-7-8-15(17)21-14/h2-9,11H,1H3,(H,19,20)/b13-9-/t11-/m1/s1