methyl 5-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[[2-[(4-chlorophenyl)thio]acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-9-14(17(24)25-3)10(2)19-15(9)16(23)21-20-13(22)8-26-12-6-4-11(18)5-7-12/h4-7,19H,8H2,1-3H3,(H,20,22)(H,21,23)