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

Systemtic Name: 2-azanyl-3-methyl-6-(3-methylphenyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-3-methyl-6-(m-tolyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-3-methyl-6-(3-methylphenyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-3-methyl-6-(3-methylphenyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-3-methyl-6-(m-tolyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC3C(=O)N(C(=NC3(C2)C4=CC=CS4)N)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC3C(=O)N(C(=NC3(C2)C4=CC=CS4)N)C

InChI

InChI=1S/C18H20N4OS/c1-12-5-3-6-13(9-12)22-10-14-16(23)21(2)17(19)20-18(14,11-22)15-7-4-8-24-15/h3-9,14H,10-11H2,1-2H3,(H2,19,20)