N-[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-5-methyl-pyridin-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-5-methyl-pyridin-2-yl]pyridine-3-carboxamide Openeye Name: N-[6-(2-guanidinothiazol-4-yl)-5-methyl-2-pyridyl]pyridine-3-carboxamide CAS Name: N-[6-[2-(diaminomethylideneamino)-4-thiazolyl]-5-methyl-2-pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-[6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-5-methylpyridin-2-yl]pyridine-3-carboxamide Traditional Name: N-[6-(2-guanidinothiazol-4-yl)-5-methyl-2-pyridyl]nicotinamide Formula: C16H15N7OS MolecularWeight: 353.4016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)NC(=O)C2=CN=CC=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

CC1=C(N=C(C=C1)NC(=O)C2=CN=CC=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C16H15N7OS/c1-9-4-5-12(22-14(24)10-3-2-6-19-7-10)21-13(9)11-8-25-16(20-11)23-15(17)18/h2-8H,1H3,(H,21,22,24)(H4,17,18,20,23)