3-azanyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-3-amino-pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-3-amino-pyrazinamide Formula: C14H14N8OS2 MolecularWeight: 374.44396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H14N8OS2/c1-2-5-22-9(20-21-14(22)24)6-8-7-25-13(18-8)19-12(23)10-11(15)17-4-3-16-10/h2-4,7H,1,5-6H2,(H2,15,17)(H,21,24)(H,18,19,23)