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

Systemtic Name: 5-(5-methylthiophen-2-yl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(5-methyl-2-thienyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(5-methyl-2-thiophenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(5-methylthiophen-2-yl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CN4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CN4

InChI

InChI=1S/C17H13N3O2S2/c1-10-4-5-14(24-10)11-8-23-16-15(11)17(22)20(9-19-16)7-13(21)12-3-2-6-18-12/h2-6,8-9,18H,7H2,1H3