N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide CAS Name: N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3OS/c1-2-12-21-15-8-4-3-7-14(15)20-17(21)10-5-11-19-18(22)16-9-6-13-23-16/h2-4,6-9,13H,1,5,10-12H2,(H,19,22)