N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C23H19N3O2S3 MolecularWeight: 465.61086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CSC(=N2)C3=CSC=C3)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CSC(=N2)C3=CSC=C3)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C23H19N3O2S3/c1-14-17(23(28)26-8-5-20-15(11-26)7-10-30-20)3-2-4-18(14)24-21(27)19-13-31-22(25-19)16-6-9-29-12-16/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,24,27)