N-[3-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3OS/c19-15(13-7-4-10-20-13)16-9-3-8-14-17-11-5-1-2-6-12(11)18-14/h1-2,4-7,10H,3,8-9H2,(H,16,19)(H,17,18)