N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]benzamide

Systemtic Name: N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]benzamide Openeye Name: N-[(3-pyrrol-1-yl-2-thienyl)methyl]benzamide CAS Name: N-[[3-(1-pyrrolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]benzamide Traditional Name: N-[(3-pyrrol-1-yl-2-thienyl)methyl]benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C16H14N2OS/c19-16(13-6-2-1-3-7-13)17-12-15-14(8-11-20-15)18-9-4-5-10-18/h1-11H,12H2,(H,17,19)