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

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[3-(1-phenylethoxy)propyl]-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C17H19N5O2S/c1-13(14-6-3-2-4-7-14)24-10-5-9-18-17(23)16-15(8-11-25-16)22-12-19-20-21-22/h2-4,6-8,11-13H,5,9-10H2,1H3,(H,18,23)