(4R)-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-benzyloxy-3-ethoxy-phenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-benzoxy-3-ethoxy-phenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-2-31-21-15-19(13-14-20(21)32-16-17-9-5-3-6-10-17)24-22(25(27)30)23(28-26(33)29-24)18-11-7-4-8-12-18/h3-15,24H,2,16H2,1H3,(H2,27,30)(H2,28,29,33)/t24-/m1/s1