ethyl 2-[[(4S)-4-(4-ethylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(4S)-4-(4-ethylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(4S)-4-(4-ethylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[(4S)-4-(4-ethylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4S)-4-(4-ethylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(4S)-4-(4-ethylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H27N3O3S2 MolecularWeight: 457.60878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(NC(=S)N2)C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

InChI

InChI=1S/C23H27N3O3S2/c1-6-15-8-10-16(11-9-15)19-18(13(4)24-23(30)25-19)20(27)26-21-17(22(28)29-7-2)12(3)14(5)31-21/h8-11,19H,6-7H2,1-5H3,(H,26,27)(H2,24,25,30)/t19-/m0/s1