4-methyl-5-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine

Systemtic Name: 4-methyl-5-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine Openeye Name: 4-methyl-5-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine CAS Name: 4-methyl-5-(6-methyl-1H-benzimidazol-2-yl)-2-thiophenamine IUPAC Name: 4-methyl-5-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine Traditional Name: [4-methyl-5-(6-methyl-1H-benzimidazol-2-yl)-2-thienyl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(C=C(S3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(C=C(S3)N)C

InChI

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