ethyl 4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C17H21ClN2O3S/c1-5-23-17(22)16-10(2)15(11(3)19-16)13(21)9-20(4)8-12-6-7-14(18)24-12/h6-7,19H,5,8-9H2,1-4H3