N-pentyl-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-pentyl-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-pentyl-2-(tetrazol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-pentyl-2-(1-tetrazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-pentyl-2-(tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-amyl-2-(tetrazol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(SC2=C1CCCC2)N3C=NN=N3

Isomeric SMILES

CCCCCNC(=O)C1=C(SC2=C1CCCC2)N3C=NN=N3

InChI

InChI=1S/C15H21N5OS/c1-2-3-6-9-16-14(21)13-11-7-4-5-8-12(11)22-15(13)20-10-17-18-19-20/h10H,2-9H2,1H3,(H,16,21)