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

Systemtic Name: methyl 2,4-dimethyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(5-amyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C16H22N4O3S/c1-5-6-7-8-11-19-20-16(24-11)18-14(21)13-9(2)12(10(3)17-13)15(22)23-4/h17H,5-8H2,1-4H3,(H,18,20,21)