N-(6-ethanoyl-7-methyl-5-phenyl-2-sulfanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-4-yl)benzamide

Systemtic Name: N-(6-ethanoyl-7-methyl-5-phenyl-2-sulfanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-4-yl)benzamide Openeye Name: N-(6-acetyl-7-methyl-5-phenyl-2-thioxo-3,5-dihydropyrano[2,3-d]pyrimidin-4-yl)benzamide CAS Name: N-(6-acetyl-7-methyl-5-phenyl-2-sulfanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-4-yl)benzamide IUPAC Name: N-(6-acetyl-7-methyl-5-phenyl-2-sulfanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-4-yl)benzamide Traditional Name: N-(6-acetyl-7-methyl-5-phenyl-2-thioxo-3,5-dihydropyrano[2,3-d]pyrimidin-4-yl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=S)N=C2O1)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(NC(=S)N=C2O1)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H19N3O3S/c1-13(27)17-14(2)29-22-19(18(17)15-9-5-3-6-10-15)20(25-23(30)26-22)24-21(28)16-11-7-4-8-12-16/h3-12,18H,1-2H3,(H2,24,25,26,28,30)