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

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H18N2OS/c21-18(12-17-9-5-11-22-17)19-13-16-8-4-10-20(16)14-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,19,21)