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6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone
6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=C1C(=O)N2CCC3=C(C2)C=CS3)NC
Isomeric SMILES
CC1=NSC(=C1C(=O)N2CCC3=C(C2)C=CS3)NC
InChI
InChI=1S/C13H15N3OS2/c1-8-11(12(14-2)19-15-8)13(17)16-5-3-10-9(7-16)4-6-18-10/h4,6,14H,3,5,7H2,1-2H3
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