6-azanyl-N-(4-ethylphenyl)-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide

Systemtic Name: 6-azanyl-N-(4-ethylphenyl)-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-N-(4-ethylphenyl)-2-(4-methyl-1-piperidyl)-4-oxo-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-(4-ethylphenyl)-2-(4-methyl-1-piperidinyl)-4-oxo-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-N-(4-ethylphenyl)-2-(4-methylpiperidin-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-N-(4-ethylphenyl)-4-keto-2-(4-methylpiperidino)-1H-pyrimidine-5-carbothioamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)C2=C(NC(=NC2=O)N3CCC(CC3)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)C2=C(NC(=NC2=O)N3CCC(CC3)C)N

InChI

InChI=1S/C19H25N5OS/c1-3-13-4-6-14(7-5-13)21-18(26)15-16(20)22-19(23-17(15)25)24-10-8-12(2)9-11-24/h4-7,12H,3,8-11H2,1-2H3,(H,21,26)(H3,20,22,23,25)