[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N6O5S MolecularWeight: 422.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H22N6O5S/c1-11(15(25)19-16(26)18-12-6-3-2-4-7-12)28-14(24)10-22-17(27)23(21-20-22)13-8-5-9-29-13/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H2,18,19,25,26)