N-[2-(cyclohexen-1-yl)ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H19N5O2S/c21-13(16-9-8-12-5-2-1-3-6-12)11-19-15(22)20(18-17-19)14-7-4-10-23-14/h4-5,7,10H,1-3,6,8-9,11H2,(H,16,21)