6-methyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-12-16(13-6-3-2-4-7-13)17-18(25-12)21-11-22(19(17)24)10-15(23)14-8-5-9-20-14/h2-9,11,20H,10H2,1H3