N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(2-methoxyphenyl)thio]butanamide IUPAC Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(2-methoxyphenyl)thio]butyramide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C)C#N)SC3=CC=CC=C3OC

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C)C#N)SC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2S2/c1-4-16(26-17-8-6-5-7-15(17)25-3)19(24)22-20-14(11-21)13-9-10-23(2)12-18(13)27-20/h5-8,16H,4,9-10,12H2,1-3H3,(H,22,24)