3-(1H-benzimidazol-2-yl)-4,5-dimethyl-thiophen-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4,5-dimethyl-thiophen-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-4,5-dimethyl-thiophen-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-4,5-dimethyl-2-thiophenamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-4,5-dimethylthiophen-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-4,5-dimethyl-2-thienyl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=NC3=CC=CC=C3N2)N)C

Isomeric SMILES

CC1=C(SC(=C1C2=NC3=CC=CC=C3N2)N)C

InChI

InChI=1S/C13H13N3S/c1-7-8(2)17-12(14)11(7)13-15-9-5-3-4-6-10(9)16-13/h3-6H,14H2,1-2H3,(H,15,16)