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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6-propan-2-yl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-isopropyl-4-(2-thienyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6-propan-2-yl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6-propan-2-yl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-isopropyl-4-(2-thienyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide Formula: C25H23N5OS3 MolecularWeight: 505.67802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)C#N)C5=CC=CS5

Isomeric SMILES

CC(C)N1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)C#N)C5=CC=CS5

InChI

InChI=1S/C25H23N5OS3/c1-15(2)30-10-9-18-17(13-30)23(21-8-5-11-32-21)16(12-26)24(27-18)33-14-22(31)29-25-28-19-6-3-4-7-20(19)34-25/h3-8,11,15H,9-10,13-14H2,1-2H3,(H,28,29,31)