2,3-bis(azanyl)-7-propyl-1-sulfanylidene-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide

Systemtic Name: 2,3-bis(azanyl)-7-propyl-1-sulfanylidene-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide Openeye Name: 2,3-diamino-7-propyl-1-thioxo-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide CAS Name: 2,3-diamino-7-propyl-1-sulfanylidene-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide IUPAC Name: 2,3-diamino-7-propyl-1-sulfanylidene-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide Traditional Name: 2,3-diamino-7-propyl-1-thioxo-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C(=S)N(C(=C2C(=O)N)N)N

Isomeric SMILES

CCCN1CCC2=C(C1)C(=S)N(C(=C2C(=O)N)N)N

InChI

InChI=1S/C12H19N5OS/c1-2-4-16-5-3-7-8(6-16)12(19)17(15)10(13)9(7)11(14)18/h2-6,13,15H2,1H3,(H2,14,18)