4-[2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(3,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(4-keto-3,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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