6-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 6-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [6-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C16H19N3S2 MolecularWeight: 317.47216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3CCC(=CC3)C4=CC=CS4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1N3CCC(=CC3)C4=CC=CS4)SC(=N2)N

InChI

InChI=1S/C16H19N3S2/c17-16-18-13-4-3-12(10-15(13)21-16)19-7-5-11(6-8-19)14-2-1-9-20-14/h1-2,5,9,12H,3-4,6-8,10H2,(H2,17,18)