3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCSCC(=O)N)C2=CC=CC=N2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCSCC(=O)N)C2=CC=CC=N2

InChI

InChI=1S/C14H16N4O2S2/c1-9-13(10-4-2-3-6-16-10)22-14(17-9)18-12(20)5-7-21-8-11(15)19/h2-4,6H,5,7-8H2,1H3,(H2,15,19)(H,17,18,20)