1-(4-thiophen-2-yl-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-(4-thiophen-2-yl-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-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-(4-thiophen-2-yl-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-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C20H16N2OS4 MolecularWeight: 428.61384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H16N2OS4/c23-18(11-13-12-27-20(21-13)17-4-2-9-25-17)22-7-5-15-14(6-10-26-15)19(22)16-3-1-8-24-16/h1-4,6,8-10,12,19H,5,7,11H2