5-ethanoyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C17H16N4O2S/c1-11(20-17(23)16-8-7-15(24-16)12(2)22)13-3-5-14(6-4-13)21-10-18-9-19-21/h3-11H,1-2H3,(H,20,23)