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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-methyl-2-furyl)thiazol-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-methyl-2-furanyl)-4-thiazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(5-methyl-2-furyl)thiazol-4-yl]methanone Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C16H14N2O2S2/c1-10-2-3-13(20-10)15-17-12(9-22-15)16(19)18-6-4-14-11(8-18)5-7-21-14/h2-3,5,7,9H,4,6,8H2,1H3