4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-N-(1-phenylethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-N-(1-phenylethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-N-(1-phenylethyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-N-(1-phenylethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-N-(1-phenylethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-N-(1-phenylethyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)O)OC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)O)OC)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-12(14-7-5-4-6-8-14)22-20(26)18-13(2)23-21(28)24-19(18)15-9-10-16(25)17(11-15)27-3/h4-12,19,25H,1-3H3,(H,22,26)(H2,23,24,28)