N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2,5-dimethyl-1-(2-thienylmethyl)pyrrole-3-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-2,5-dimethyl-1-(2-thenyl)pyrrole-3-carboxamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(N(C(=C2)C)CC3=CC=CS3)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(N(C(=C2)C)CC3=CC=CS3)C

InChI

InChI=1S/C23H26ClN3O2S/c1-5-26(14-22(28)25-21-12-18(24)9-8-15(21)2)23(29)20-11-16(3)27(17(20)4)13-19-7-6-10-30-19/h6-12H,5,13-14H2,1-4H3,(H,25,28)