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

Systemtic Name: methyl 1-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C16H16N4O3S/c1-3-14-18-19-16(24-14)17-13(21)9-20-8-11(15(22)23-2)10-6-4-5-7-12(10)20/h4-8H,3,9H2,1-2H3,(H,17,19,21)