N-[2-[4-(1-thiophen-2-ylethylcarbamoyl)-1,2,3-triazol-1-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(1-thiophen-2-ylethylcarbamoyl)-1,2,3-triazol-1-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-[1-(2-thienyl)ethylcarbamoyl]triazol-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[4-[oxo-(1-thiophen-2-ylethylamino)methyl]-1-triazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(1-thiophen-2-ylethylcarbamoyl)triazol-1-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[4-[1-(2-thienyl)ethylcarbamoyl]triazol-1-yl]ethyl]picolinamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CN(N=N2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CN(N=N2)CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H18N6O2S/c1-12(15-6-4-10-26-15)20-17(25)14-11-23(22-21-14)9-8-19-16(24)13-5-2-3-7-18-13/h2-7,10-12H,8-9H2,1H3,(H,19,24)(H,20,25)