5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-(1-methoxypropan-2-yl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-(1-methoxypropan-2-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(2-methoxy-1-methyl-ethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(1-methoxypropan-2-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(1-methoxypropan-2-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(2-methoxy-1-methyl-ethyl)-2-methyl-pyrrole-3-carboxamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C(C)COC)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C(C)COC)C)C(=O)N

InChI

InChI=1S/C19H21ClN2O2S/c1-10(9-24-4)22-12(3)15(19(21)23)8-16(22)18-11(2)14-7-13(20)5-6-17(14)25-18/h5-8,10H,9H2,1-4H3,(H2,21,23)