(4S)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(1-ethyl-3-methyl-4-pyrazolyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(1-ethyl-3-methylpyrazol-4-yl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H]2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N5OS/c1-4-23-10-14(11(2)22-23)16-15(12(3)19-18(25)21-16)17(24)20-13-8-6-5-7-9-13/h5-10,16H,4H2,1-3H3,(H,20,24)(H2,19,21,25)/t16-/m0/s1