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N-cyclopropyl-2-[2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

N-cyclopropyl-2-[2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name:N-cyclopropyl-2-[2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide
Openeye Name:N-cyclopropyl-2-[[2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
CAS Name:N-cyclopropyl-2-[[2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopropyl-2-[[2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
Traditional Name:N-cyclopropyl-2-[[2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]benzamide
Formula: C25H22N4O3S2
MolecularWeight: 490.59718
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)SC=C2C5=CC=CC=C5


Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)SC=C2C5=CC=CC=C5


InChI

InChI=1S/C25H22N4O3S2/c1-29-24(32)21-18(15-7-3-2-4-8-15)13-33-23(21)28-25(29)34-14-20(30)27-19-10-6-5-9-17(19)22(31)26-16-11-12-16/h2-10,13,16H,11-12,14H2,1H3,(H,26,31)(H,27,30)


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