ethyl 5-methyl-3-[2-(1,3,4-thiadiazol-2-ylamino)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-methyl-3-[2-(1,3,4-thiadiazol-2-ylamino)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methyl-3-[[2-(1,3,4-thiadiazol-2-ylamino)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-methyl-3-[[1-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-3-[[2-(1,3,4-thiadiazol-2-ylamino)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-methyl-3-[[2-(1,3,4-thiadiazol-2-ylamino)acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)CNC3=NN=CS3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)CNC3=NN=CS3

InChI

InChI=1S/C16H17N5O3S/c1-3-24-15(23)14-13(10-6-9(2)4-5-11(10)19-14)20-12(22)7-17-16-21-18-8-25-16/h4-6,8,19H,3,7H2,1-2H3,(H,17,21)(H,20,22)