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

Systemtic Name: (5-methylpyrazin-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-methylpyrazin-2-yl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (5-methyl-2-pyrazinyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-methylpyrazin-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-methylpyrazin-2-yl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C17H15N3OS2/c1-11-9-19-13(10-18-11)17(21)20-6-4-14-12(5-8-23-14)16(20)15-3-2-7-22-15/h2-3,5,7-10,16H,4,6H2,1H3