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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS3/c19-15(18-4-1-14-11(8-18)3-6-21-14)7-13-10-22-16(17-13)12-2-5-20-9-12/h2-3,5-6,9-10H,1,4,7-8H2