1-prop-2-enyl-N-(thiophen-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-prop-2-enyl-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Openeye Name: 1-allyl-N-(2-thienylmethyl)benzimidazol-2-amine CAS Name: 1-prop-2-enyl-N-(thiophen-2-ylmethyl)-2-benzimidazolamine IUPAC Name: 1-prop-2-enyl-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-(2-thenyl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCC3=CC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCC3=CC=CS3

InChI

InChI=1S/C15H15N3S/c1-2-9-18-14-8-4-3-7-13(14)17-15(18)16-11-12-6-5-10-19-12/h2-8,10H,1,9,11H2,(H,16,17)