N-pyrrolidin-3-yl-1-(thiophen-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-pyrrolidin-3-yl-1-(thiophen-2-ylmethyl)benzimidazol-2-amine Openeye Name: N-pyrrolidin-3-yl-1-(2-thienylmethyl)benzimidazol-2-amine CAS Name: N-(3-pyrrolidinyl)-1-(thiophen-2-ylmethyl)-2-benzimidazolamine IUPAC Name: N-pyrrolidin-3-yl-1-(thiophen-2-ylmethyl)benzimidazol-2-amine Traditional Name: pyrrolidin-3-yl-[1-(2-thenyl)benzimidazol-2-yl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC2=NC3=CC=CC=C3N2CC4=CC=CS4

Isomeric SMILES

C1CNCC1NC2=NC3=CC=CC=C3N2CC4=CC=CS4

InChI

InChI=1S/C16H18N4S/c1-2-6-15-14(5-1)19-16(18-12-7-8-17-10-12)20(15)11-13-4-3-9-21-13/h1-6,9,12,17H,7-8,10-11H2,(H,18,19)