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

Systemtic Name: N-[[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[6-(2-guanidinothiazol-4-yl)-2-pyridyl]methyl]-2-methyl-propanamide CAS Name: N-[[6-[2-(diaminomethylideneamino)-4-thiazolyl]-2-pyridinyl]methyl]-2-methylpropanamide IUPAC Name: N-[[6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[6-(2-guanidinothiazol-4-yl)-2-pyridyl]methyl]-2-methyl-propionamide Formula: C14H18N6OS MolecularWeight: 318.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC(C)C(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C14H18N6OS/c1-8(2)12(21)17-6-9-4-3-5-10(18-9)11-7-22-14(19-11)20-13(15)16/h3-5,7-8H,6H2,1-2H3,(H,17,21)(H4,15,16,19,20)