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

Systemtic Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c1-2-9-19-13-7-4-3-6-12(13)18-15(19)11-17-16(20)14-8-5-10-21-14/h2-8,10H,1,9,11H2,(H,17,20)