3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3,3-dimethyl-2-oxo-butyl)-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3,3-dimethyl-2-oxobutyl)-5-(5-methyl-2-thiophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3,3-dimethyl-2-oxobutyl)-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-3,3-dimethyl-butyl)-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S2/c1-10-5-6-12(23-10)11-8-22-15-14(11)16(21)19(9-18-15)7-13(20)17(2,3)4/h5-6,8-9H,7H2,1-4H3