[2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [2-keto-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl] ester Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H16N4O5S/c1-2-5-13-19-20-17(27-13)18-12(22)9-26-14(23)8-21-11-7-4-3-6-10(11)15(24)16(21)25/h3-4,6-7H,2,5,8-9H2,1H3,(H,18,20,22)