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

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

Systemtic Name:N,N-dimethyl-4-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide
Openeye Name:N,N-dimethyl-4-[[2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
CAS Name:N,N-dimethyl-4-[[2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N,N-dimethyl-4-[[2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
Traditional Name:4-[[2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide
Formula: C18H18N4O3S2
MolecularWeight: 402.49052
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)SC=C2


Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)SC=C2


InChI

InChI=1S/C18H18N4O3S2/c1-21(2)16(24)11-4-6-12(7-5-11)19-14(23)10-27-18-20-15-13(8-9-26-15)17(25)22(18)3/h4-9H,10H2,1-3H3,(H,19,23)


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