3-cyclopropyl-6-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-N-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 3-cyclopropyl-6-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-N-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-4-methyl-N-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxyphenyl)-4-methyl-N-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxyphenyl)-4-methyl-N-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-4-methyl-N-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(N(C(=S)N2)C3CC3)C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(N(C(=S)N2)C3CC3)C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H24N4O5S/c1-3-32-19-11-14(7-10-18(19)28)21-20(13(2)26(16-8-9-16)23(33)25-21)22(29)24-15-5-4-6-17(12-15)27(30)31/h4-7,10-12,16,21,28H,3,8-9H2,1-2H3,(H,24,29)(H,25,33)