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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=C(N=C(S3)C4=CC=CS4)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=C(N=C(S3)C4=CC=CS4)C)SC=C2

InChI

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