ethyl 2,4-dimethyl-5-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

InChI

InChI=1S/C17H24N4O3S/c1-6-11(7-2)15-20-21-17(25-15)19-14(22)13-9(4)12(10(5)18-13)16(23)24-8-3/h11,18H,6-8H2,1-5H3,(H,19,21,22)