4-[2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-keto-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-13-11-17-19(31-13)21(29)26(16-5-3-2-4-6-16)22(25-17)30-12-18(27)24-15-9-7-14(8-10-15)20(23)28/h2-10,13H,11-12H2,1H3,(H2,23,28)(H,24,27)