N-(3,4-dimethylphenyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-(3,4-dimethylphenyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butyramide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S)C

InChI

InChI=1S/C18H19N3O2S2/c1-11-5-6-13(10-12(11)2)19-15(22)4-3-8-21-17(23)16-14(7-9-25-16)20-18(21)24/h5-7,9-10H,3-4,8H2,1-2H3,(H,19,22)(H,20,24)