N-[3-oxidanylidene-3-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methylamino]propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methylamino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methylamino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methylamino]propyl]thiophene-2-carboxamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N6O2S/c23-14(5-7-19-16(24)13-4-2-8-25-13)20-9-12-3-1-6-18-15(12)22-11-17-10-21-22/h1-4,6,8,10-11H,5,7,9H2,(H,19,24)(H,20,23)