1-(4-methyl-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-(4-methyl-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-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(4-methyl-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-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C17H16N2OS3 MolecularWeight: 360.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CC3=CSC(=N3)C4=CSC=C4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CC3=CSC(=N3)C4=CSC=C4)SC=C2

InChI

InChI=1S/C17H16N2OS3/c1-11-14-4-7-22-15(14)2-5-19(11)16(20)8-13-10-23-17(18-13)12-3-6-21-9-12/h3-4,6-7,9-11H,2,5,8H2,1H3