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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C16H14N2OS3 MolecularWeight: 346.49016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H14N2OS3/c19-15(18-5-3-13-11(9-18)4-7-21-13)8-12-10-22-16(17-12)14-2-1-6-20-14/h1-2,4,6-7,10H,3,5,8-9H2