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

Systemtic Name: 6-[(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-[[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-[(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-[(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [6-[[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C17H21N3S2 MolecularWeight: 331.49874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN3CCC(=CC3)C4=CC=CS4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1CN3CCC(=CC3)C4=CC=CS4)SC(=N2)N

InChI

InChI=1S/C17H21N3S2/c18-17-19-14-4-3-12(10-16(14)22-17)11-20-7-5-13(6-8-20)15-2-1-9-21-15/h1-2,5,9,12H,3-4,6-8,10-11H2,(H2,18,19)