3-methyl-1-[2-(1-propan-2-ylpyrrolidin-3-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one

Systemtic Name: 3-methyl-1-[2-(1-propan-2-ylpyrrolidin-3-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Openeye Name: 1-[2-(1-isopropylpyrrolidin-3-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-methyl-butan-1-one CAS Name: 3-methyl-1-[2-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-butanone IUPAC Name: 3-methyl-1-[2-(1-propan-2-ylpyrrolidin-3-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Traditional Name: 1-[2-(1-isopropylpyrrolidin-3-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-methyl-butan-1-one Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1)C=C(S2)OC3CCN(C3)C(C)C

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1)C=C(S2)OC3CCN(C3)C(C)C

InChI

InChI=1S/C19H30N2O2S/c1-13(2)9-18(22)21-8-6-17-15(11-21)10-19(24-17)23-16-5-7-20(12-16)14(3)4/h10,13-14,16H,5-9,11-12H2,1-4H3