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

Systemtic Name: 3-(1-ethylbenzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(1-ethylbenzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(1-ethyl-2-benzimidazolyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(1-ethylbenzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(1-ethylbenzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=C(SC4=C3CCCC4)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C17H19N3S/c1-2-20-13-9-5-4-8-12(13)19-17(20)15-11-7-3-6-10-14(11)21-16(15)18/h4-5,8-9H,2-3,6-7,10,18H2,1H3