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6-azanyl-2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-phenyl-1,4-dihydropyridine-3-carboxamide

6-azanyl-2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name:6-azanyl-2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-phenyl-1,4-dihydropyridine-3-carboxamide
Openeye Name:6-amino-2-(2-amino-2-oxo-ethyl)sulfanyl-5-cyano-4-phenyl-1,4-dihydropyridine-3-carboxamide
CAS Name:6-amino-2-[(2-amino-2-oxoethyl)thio]-5-cyano-4-phenyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:6-amino-2-(2-amino-2-oxoethyl)sulfanyl-5-cyano-4-phenyl-1,4-dihydropyridine-3-carboxamide
Traditional Name:6-amino-2-[(2-amino-2-keto-ethyl)thio]-5-cyano-4-phenyl-1,4-dihydropyridine-3-carboxamide
Formula: C15H15N5O2S
MolecularWeight: 329.3769
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)N)SCC(=O)N)N)C#N


Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)N)SCC(=O)N)N)C#N


InChI

InChI=1S/C15H15N5O2S/c16-6-9-11(8-4-2-1-3-5-8)12(14(19)22)15(20-13(9)18)23-7-10(17)21/h1-5,11,20H,7,18H2,(H2,17,21)(H2,19,22)


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