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

Systemtic Name: (4R)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-allyloxy-3-methoxy-phenyl)-N-benzyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-methoxy-4-prop-2-enoxyphenyl)-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-benzyl-4-(3-methoxy-4-prop-2-enoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-allyloxy-3-methoxy-phenyl)-N-benzyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC=C)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=C(C=C2)OCC=C)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-4-12-29-18-11-10-17(13-19(18)28-3)21-20(15(2)25-23(30)26-21)22(27)24-14-16-8-6-5-7-9-16/h4-11,13,21H,1,12,14H2,2-3H3,(H,24,27)(H2,25,26,30)/t21-/m1/s1