[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C14H22N4O3S2/c15-13-17-18-14(23-13)22-9-12(20)21-8-11(19)16-10-6-4-2-1-3-5-7-10/h10H,1-9H2,(H2,15,17)(H,16,19)