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

Systemtic Name: N-cyclopropyl-3-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H18N4O3S2/c1-23-18(26)16-14(7-8-27-16)22-19(23)28-10-15(24)20-13-4-2-3-11(9-13)17(25)21-12-5-6-12/h2-4,7-9,12H,5-6,10H2,1H3,(H,20,24)(H,21,25)