(4R)-4-(5-chloranyl-3-methoxy-2-propoxy-phenyl)-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(5-chloranyl-3-methoxy-2-propoxy-phenyl)-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-benzyl-4-(5-chloro-3-methoxy-2-propoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(5-chloro-3-methoxy-2-propoxyphenyl)-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-benzyl-4-(5-chloro-3-methoxy-2-propoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-benzyl-4-(5-chloro-3-methoxy-2-propoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C2C(=C(NC(=S)N2)C)C(=O)NCC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1[C@@H]2C(=C(NC(=S)N2)C)C(=O)NCC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H26ClN3O3S/c1-4-10-30-21-17(11-16(24)12-18(21)29-3)20-19(14(2)26-23(31)27-20)22(28)25-13-15-8-6-5-7-9-15/h5-9,11-12,20H,4,10,13H2,1-3H3,(H,25,28)(H2,26,27,31)/t20-/m1/s1