3-(6-methyl-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(6-methyl-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C16H17N3S/c1-9-6-7-11-12(8-9)19-16(18-11)14-10-4-2-3-5-13(10)20-15(14)17/h6-8H,2-5,17H2,1H3,(H,18,19)