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

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

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

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3


InChI

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


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