N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)thiophene-2-carboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)thiophene-2-carboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)thiophene-2-carboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methylbutan-2-yl)-2-thiophenecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)thiophene-2-carboxamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)thiophene-2-carboxamide Formula: C22H25ClN2OS MolecularWeight: 400.9647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H25ClN2OS/c1-16(2)17(3)25(22(26)21-10-6-12-27-21)15-20-9-5-11-24(20)14-18-7-4-8-19(23)13-18/h4-13,16-17H,14-15H2,1-3H3