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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-methyl-2-(2-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=CC=CS2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C16H14N2OS3/c1-10-14(22-15(17-10)13-3-2-7-20-13)16(19)18-6-4-12-11(9-18)5-8-21-12/h2-3,5,7-8H,4,6,9H2,1H3