N-butan-2-yl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-butan-2-yl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-sec-butyl-2-(2-thienyl)acetamide CAS Name: N-butan-2-yl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butan-2-yl-2-thiophen-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-sec-butyl-2-(2-thienyl)acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

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