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

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate Openeye Name: [2-oxo-2-(phenethylamino)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-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 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-keto-2-(phenethylamino)ethyl] ester Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C14H16N4O3S2/c15-13-17-18-14(23-13)22-9-12(20)21-8-11(19)16-7-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,15,17)(H,16,19)