2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C18H18N4OS3 MolecularWeight: 402.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)N

InChI

InChI=1S/C18H18N4OS3/c1-11-9-15(19)21-18(20-11)26-10-16(23)22-6-4-13-12(5-8-25-13)17(22)14-3-2-7-24-14/h2-3,5,7-9,17H,4,6,10H2,1H3,(H2,19,20,21)