N-(2-pyrrol-1-ylthiophen-3-yl)ethanamide

Systemtic Name: N-(2-pyrrol-1-ylthiophen-3-yl)ethanamide Openeye Name: N-(2-pyrrol-1-yl-3-thienyl)acetamide CAS Name: N-[2-(1-pyrrolyl)-3-thiophenyl]acetamide IUPAC Name: N-(2-pyrrol-1-ylthiophen-3-yl)acetamide Traditional Name: N-(2-pyrrol-1-yl-3-thienyl)acetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)N2C=CC=C2

Isomeric SMILES

CC(=O)NC1=C(SC=C1)N2C=CC=C2

InChI

InChI=1S/C10H10N2OS/c1-8(13)11-9-4-7-14-10(9)12-5-2-3-6-12/h2-7H,1H3,(H,11,13)