N-[1-(1H-benzimidazol-2-yl)ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(1H-benzimidazol-2-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H15N3O2S/c1-9(15-18-11-5-3-4-6-12(11)19-15)17-16(21)14-8-7-13(22-14)10(2)20/h3-9H,1-2H3,(H,17,21)(H,18,19)