5-ethanoyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C14H13N5O2S3 MolecularWeight: 379.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C

InChI

InChI=1S/C14H13N5O2S3/c1-7(20)9-3-4-10(24-9)12(21)16-13-15-8(6-23-13)5-11-17-18-14(22)19(11)2/h3-4,6H,5H2,1-2H3,(H,18,22)(H,15,16,21)