N-[1-(2-azanylethyl)pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-1-(thiazol-4-ylmethyl)benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-3-pyrrolidinyl]-1-(4-thiazolylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)pyrrolidin-3-yl]-[1-(thiazol-4-ylmethyl)benzimidazol-2-yl]amine Formula: C17H22N6S MolecularWeight: 342.46178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CSC=N4)CCN

Isomeric SMILES

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CSC=N4)CCN

InChI

InChI=1S/C17H22N6S/c18-6-8-22-7-5-13(9-22)20-17-21-15-3-1-2-4-16(15)23(17)10-14-11-24-12-19-14/h1-4,11-13H,5-10,18H2,(H,20,21)