N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide CAS Name: N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3OS/c1-2-14-23-17-10-6-5-9-16(17)22-19(23)12-4-3-7-13-21-20(24)18-11-8-15-25-18/h2,5-6,8-11,15H,1,3-4,7,12-14H2,(H,21,24)