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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3CCC(=CC3)C4=CC=CS4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1C(=O)N3CCC(=CC3)C4=CC=CS4)SC(=N2)N

InChI

InChI=1S/C17H19N3OS2/c18-17-19-13-4-3-12(10-15(13)23-17)16(21)20-7-5-11(6-8-20)14-2-1-9-22-14/h1-2,5,9,12H,3-4,6-8,10H2,(H2,18,19)