5-methyl-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: 5-methyl-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]-5-methyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-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]-5-methyl-pyrazinamide Formula: C15H15N7OS2 MolecularWeight: 373.4559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C

InChI

InChI=1S/C15H15N7OS2/c1-3-4-22-12(20-21-15(22)24)5-10-8-25-14(18-10)19-13(23)11-7-16-9(2)6-17-11/h3,6-8H,1,4-5H2,2H3,(H,21,24)(H,18,19,23)