N-(3-cyanothiophen-2-yl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=C(C=CS3)C#N)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)NC3=C(C=CS3)C#N)SC=C2

InChI

InChI=1S/C15H15N3OS2/c1-10-12-4-7-20-13(12)2-5-18(10)9-14(19)17-15-11(8-16)3-6-21-15/h3-4,6-7,10H,2,5,9H2,1H3,(H,17,19)/t10-/m0/s1