6-azanyl-4-(3-chlorophenyl)-5-cyano-2-sulfanyl-1,4-dihydropyridine-3-carboxamide; N,N-diethylethanamine

Systemtic Name: 6-azanyl-4-(3-chlorophenyl)-5-cyano-2-sulfanyl-1,4-dihydropyridine-3-carboxamide; N,N-diethylethanamine Openeye Name: 6-amino-4-(3-chlorophenyl)-5-cyano-2-sulfanyl-1,4-dihydropyridine-3-carboxamide; N,N-diethylethanamine CAS Name: 6-amino-4-(3-chlorophenyl)-5-cyano-2-mercapto-1,4-dihydropyridine-3-carboxamide; N,N-diethylethanamine IUPAC Name: 6-amino-4-(3-chlorophenyl)-5-cyano-2-sulfanyl-1,4-dihydropyridine-3-carboxamide; N,N-diethylethanamine Traditional Name: 6-amino-4-(3-chlorophenyl)-5-cyano-2-mercapto-1,4-dihydropyridine-3-carboxamide; triethylamine Formula: C19H26ClN5OS MolecularWeight: 407.96064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC(=CC(=C1)Cl)C2C(=C(NC(=C2C(=O)N)S)N)C#N

Isomeric SMILES

CCN(CC)CC.C1=CC(=CC(=C1)Cl)C2C(=C(NC(=C2C(=O)N)S)N)C#N

InChI

InChI=1S/C13H11ClN4OS.C6H15N/c14-7-3-1-2-6(4-7)9-8(5-15)11(16)18-13(20)10(9)12(17)19;1-4-7(5-2)6-3/h1-4,9,18,20H,16H2,(H2,17,19);4-6H2,1-3H3