N-[(1-methylbenzimidazol-2-yl)-thiophen-3-yl-methyl]pyridin-2-amine

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)-thiophen-3-yl-methyl]pyridin-2-amine Openeye Name: N-[(1-methylbenzimidazol-2-yl)-(3-thienyl)methyl]pyridin-2-amine CAS Name: N-[(1-methyl-2-benzimidazolyl)-(3-thiophenyl)methyl]-2-pyridinamine IUPAC Name: N-[(1-methylbenzimidazol-2-yl)-thiophen-3-ylmethyl]pyridin-2-amine Traditional Name: [(1-methylbenzimidazol-2-yl)-(3-thienyl)methyl]-(2-pyridyl)amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=CSC=C3)NC4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C3=CSC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C18H16N4S/c1-22-15-7-3-2-6-14(15)20-18(22)17(13-9-11-23-12-13)21-16-8-4-5-10-19-16/h2-12,17H,1H3,(H,19,21)