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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS3/c1-10-14(22-15(17-10)12-3-6-20-9-12)16(19)18-5-2-13-11(8-18)4-7-21-13/h3-4,6-7,9H,2,5,8H2,1H3