N-(2-ethanoylphenyl)-4-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(2-ethanoylphenyl)-4-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-butanamide Openeye Name: N-(2-acetylphenyl)-4-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-butanamide CAS Name: N-(2-acetylphenyl)-4-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]butanamide IUPAC Name: N-(2-acetylphenyl)-4-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylbutanamide Traditional Name: N-(2-acetylphenyl)-4-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]butyramide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCCSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCCSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-12(23)13-6-3-4-7-14(13)20-16(24)8-5-10-27-19-21-15-9-11-26-17(15)18(25)22(19)2/h3-4,6-7,9,11H,5,8,10H2,1-2H3,(H,20,24)