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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H20N6O2S/c23-14(11-22-20-15(19-21-22)13-7-4-10-25-13)18-16(24)17-9-8-12-5-2-1-3-6-12/h4-5,7,10H,1-3,6,8-9,11H2,(H2,17,18,23,24)