N-(3-ethanoyl-2-methyl-1-thiophen-2-ylcarbonyl-pyrrolo[1,2-a]benzimidazol-4-yl)ethanamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-thiophen-2-ylcarbonyl-pyrrolo[1,2-a]benzimidazol-4-yl)ethanamide Openeye Name: N-[3-acetyl-2-methyl-1-(thiophene-2-carbonyl)pyrrolo[1,2-a]benzimidazol-4-yl]acetamide CAS Name: N-[3-acetyl-2-methyl-1-[oxo(thiophen-2-yl)methyl]-4-pyrrolo[1,2-a]benzimidazolyl]acetamide IUPAC Name: N-[3-acetyl-2-methyl-1-(thiophene-2-carbonyl)pyrrolo[1,2-a]benzimidazol-4-yl]acetamide Traditional Name: N-[3-acetyl-2-methyl-1-(2-thenoyl)pyrrolo[1,2-a]benzimidazol-4-yl]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=CC=CC=C3N(C2=C1C(=O)C)NC(=O)C)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N2C3=CC=CC=C3N(C2=C1C(=O)C)NC(=O)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S/c1-11-17(12(2)24)20-22(18(11)19(26)16-9-6-10-27-16)14-7-4-5-8-15(14)23(20)21-13(3)25/h4-10H,1-3H3,(H,21,25)