6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-isopropyl-3-methyl-isoxazol-4-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methyl-5-propan-2-yl-4-isoxazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-isopropyl-3-methyl-isoxazol-4-yl)methanone Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)N2CCC3=C(C2)C=CS3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)N2CCC3=C(C2)C=CS3)C(C)C

InChI

InChI=1S/C15H18N2O2S/c1-9(2)14-13(10(3)16-19-14)15(18)17-6-4-12-11(8-17)5-7-20-12/h5,7,9H,4,6,8H2,1-3H3