N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-2-11-20-14-7-4-3-6-13(14)19-16(20)9-10-18-17(21)15-8-5-12-22-15/h2-8,12H,1,9-11H2,(H,18,21)