N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C15H20N6O2S/c22-13-5-2-1-3-8-20(13)9-4-7-16-15(23)14-12(6-10-24-14)21-11-17-18-19-21/h6,10-11H,1-5,7-9H2,(H,16,23)