(2R)-N-[3-cyano-4-(3,4-dimethoxyphenyl)thiophen-2-yl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[3-cyano-4-(3,4-dimethoxyphenyl)thiophen-2-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[3-cyano-4-(3,4-dimethoxyphenyl)-2-thienyl]-2-phenyl-butanamide CAS Name: (2R)-N-[3-cyano-4-(3,4-dimethoxyphenyl)-2-thiophenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[3-cyano-4-(3,4-dimethoxyphenyl)thiophen-2-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[3-cyano-4-(3,4-dimethoxyphenyl)-2-thienyl]-2-phenyl-butyramide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C#N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C23H22N2O3S/c1-4-17(15-8-6-5-7-9-15)22(26)25-23-18(13-24)19(14-29-23)16-10-11-20(27-2)21(12-16)28-3/h5-12,14,17H,4H2,1-3H3,(H,25,26)/t17-/m1/s1