3-(1-methylbenzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(1-methylbenzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(1-methyl-2-benzimidazolyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(1-methylbenzimidazol-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:

CN1C2=CC=CC=C2N=C1C3=C(SC4=C3CCCC4)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C16H17N3S/c1-19-12-8-4-3-7-11(12)18-16(19)14-10-6-2-5-9-13(10)20-15(14)17/h3-4,7-8H,2,5-6,9,17H2,1H3