(4R)-4-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N,N-diethyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(5-cyano-1,2-dimethylpyrrol-3-yl)-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N,N-diethyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=S)NC1C2=C(N(C(=C2)C#N)C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=S)N[C@@H]1C2=C(N(C(=C2)C#N)C)C)C

InChI

InChI=1S/C17H23N5OS/c1-6-22(7-2)16(23)14-10(3)19-17(24)20-15(14)13-8-12(9-18)21(5)11(13)4/h8,15H,6-7H2,1-5H3,(H2,19,20,24)/t15-/m1/s1