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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)thiophene-2-carboxamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)thiophene-2-carboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)thiophene-2-carboxamide Formula: C22H26N2OS MolecularWeight: 366.51964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-17(2)18(3)24(22(25)21-12-8-14-26-21)16-20-11-7-13-23(20)15-19-9-5-4-6-10-19/h4-14,17-18H,15-16H2,1-3H3