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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6-methyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-methyl-4-(3-thienyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-methyl-4-(3-thiophenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6-methyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-methyl-4-(3-thienyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide Formula: C23H19N5OS3 MolecularWeight: 477.62486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)C#N)C5=CSC=C5

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)C#N)C5=CSC=C5

InChI

InChI=1S/C23H19N5OS3/c1-28-8-6-17-16(11-28)21(14-7-9-30-12-14)15(10-24)22(25-17)31-13-20(29)27-23-26-18-4-2-3-5-19(18)32-23/h2-5,7,9,12H,6,8,11,13H2,1H3,(H,26,27,29)