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

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-2-thiophen-2-yl-ethanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enyl-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-prop-2-enyl-2-thiophen-2-ylacetamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H22N2OS/c1-2-12-23(21(24)15-20-11-7-14-25-20)17-19-10-6-13-22(19)16-18-8-4-3-5-9-18/h2-11,13-14H,1,12,15-17H2