4-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]propanoylamino]benzamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-9(15(23)19-11-5-3-10(4-6-11)14(18)22)26-17-20-12-7-8-25-13(12)16(24)21(17)2/h3-9H,1-2H3,(H2,18,22)(H,19,23)