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

Systemtic Name: N-cyclopentyl-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclopentyl-2-(tetrazol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclopentyl-2-(1-tetrazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclopentyl-2-(tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclopentyl-2-(tetrazol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(SC3=C2CCCC3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(SC3=C2CCCC3)N4C=NN=N4

InChI

InChI=1S/C15H19N5OS/c21-14(17-10-5-1-2-6-10)13-11-7-3-4-8-12(11)22-15(13)20-9-16-18-19-20/h9-10H,1-8H2,(H,17,21)