2-azanyl-3-methyl-6-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-3-methyl-6-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-3-methyl-6-(5-methyl-2-phenyl-triazole-4-carbonyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-3-methyl-6-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-3-methyl-6-(5-methyl-2-phenyltriazole-4-carbonyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-3-methyl-6-(5-methyl-2-phenyl-triazole-4-carbonyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Formula: C21H21N7O2S MolecularWeight: 435.50214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CC3C(=O)N(C(=NC3(C2)C4=CC=CS4)N)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CC3C(=O)N(C(=NC3(C2)C4=CC=CS4)N)C)C5=CC=CC=C5

InChI

InChI=1S/C21H21N7O2S/c1-13-17(25-28(24-13)14-7-4-3-5-8-14)19(30)27-11-15-18(29)26(2)20(22)23-21(15,12-27)16-9-6-10-31-16/h3-10,15H,11-12H2,1-2H3,(H2,22,23)