N-pentyl-2-(1,2,3,4-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-pentyl-2-(1,2,3,4-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-pentyl-2-(tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-pentyl-2-(1-tetrazolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-pentyl-2-(tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-amyl-2-(tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(SC2=C1CCC2)N3C=NN=N3

Isomeric SMILES

CCCCCNC(=O)C1=C(SC2=C1CCC2)N3C=NN=N3

InChI

InChI=1S/C14H19N5OS/c1-2-3-4-8-15-13(20)12-10-6-5-7-11(10)21-14(12)19-9-16-17-18-19/h9H,2-8H2,1H3,(H,15,20)