6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H15N3OS2/c1-11-15(23-16(19-11)13-4-2-3-7-18-13)17(21)20-8-5-14-12(10-20)6-9-22-14/h2-4,6-7,9H,5,8,10H2,1H3