2-[(3-cyano-6-propan-2-yl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3-cyano-6-propan-2-yl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-isopropyl-4-(2-thienyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[(3-cyano-6-propan-2-yl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3-cyano-6-propan-2-yl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[3-cyano-6-isopropyl-4-(2-thienyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]-N-(m-tolyl)acetamide Formula: C25H26N4OS2 MolecularWeight: 462.63014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(CN(CC3)C(C)C)C(=C2C#N)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(CN(CC3)C(C)C)C(=C2C#N)C4=CC=CS4

InChI

InChI=1S/C25H26N4OS2/c1-16(2)29-10-9-21-20(14-29)24(22-8-5-11-31-22)19(13-26)25(28-21)32-15-23(30)27-18-7-4-6-17(3)12-18/h4-8,11-12,16H,9-10,14-15H2,1-3H3,(H,27,30)