[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-benzamidopentanoate

Systemtic Name: [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-benzamidopentanoate Openeye Name: [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] 2-benzamidopentanoate CAS Name: 2-benzamidopentanoic acid [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] 2-benzamidopentanoate Traditional Name: 2-benzamidovaleric acid [2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl] ester Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC(=O)NC1=NN=C(S1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)OCC(=O)NC1=NN=C(S1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4S/c1-3-7-13(18-15(23)12-8-5-4-6-9-12)16(24)25-10-14(22)19-17-21-20-11(2)26-17/h4-6,8-9,13H,3,7,10H2,1-2H3,(H,18,23)(H,19,21,22)