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N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name:N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide
Openeye Name:N-[4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide
CAS Name:N-[4-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide
IUPAC Name:N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide
Traditional Name:N-[4-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thiazol-2-yl]pyrazinamide
Formula: C14H12N6O2S2
MolecularWeight: 360.41408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3


InChI

InChI=1S/C14H12N6O2S2/c1-8-6-23-13(17-8)19-11(21)4-9-7-24-14(18-9)20-12(22)10-5-15-2-3-16-10/h2-3,5-7H,4H2,1H3,(H,17,19,21)(H,18,20,22)


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