N-[[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[3-(1-propyl-5-benzotriazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[3-(1-propylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C3=NOC(=N3)CNC(=O)C4=CC=CS4)N=N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C3=NOC(=N3)CNC(=O)C4=CC=CS4)N=N1

InChI

InChI=1S/C17H16N6O2S/c1-2-7-23-13-6-5-11(9-12(13)20-22-23)16-19-15(25-21-16)10-18-17(24)14-4-3-8-26-14/h3-6,8-9H,2,7,10H2,1H3,(H,18,24)