5-ethanoyl-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]thiophene-3-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NCCC2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)NCCC2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C16H15N5O2S/c1-10(22)13-8-12(9-24-13)16(23)18-7-4-14-19-15(21-20-14)11-2-5-17-6-3-11/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,23)(H,19,20,21)