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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate Openeye Name: [2-(cyclopentylamino)-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-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-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-(cyclopentylamino)-2-keto-ethyl] ester Formula: C11H16N4O3S2 MolecularWeight: 316.39974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H16N4O3S2/c12-10-14-15-11(20-10)19-6-9(17)18-5-8(16)13-7-3-1-2-4-7/h7H,1-6H2,(H2,12,14)(H,13,16)