N-(2-cyclopentylsulfanylphenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N5O2S2/c24-16(12-22-18(25)23(21-20-22)17-10-5-11-26-17)19-14-8-3-4-9-15(14)27-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,19,24)