ethyl (4S)-6-phenyl-4-(2-phenylmethoxynaphthalen-1-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-phenyl-4-(2-phenylmethoxynaphthalen-1-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-(2-benzyloxy-1-naphthyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-phenyl-4-(2-phenylmethoxy-1-naphthalenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-phenyl-4-(2-phenylmethoxynaphthalen-1-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(2-benzoxy-1-naphthyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=S)NC1C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC(=S)N[C@H]1C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S/c1-2-34-29(33)26-27(22-14-7-4-8-15-22)31-30(36)32-28(26)25-23-16-10-9-13-21(23)17-18-24(25)35-19-20-11-5-3-6-12-20/h3-18,28H,2,19H2,1H3,(H2,31,32,36)/t28-/m0/s1