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

Systemtic Name: [2-(1-propan-2-ylpyrrolidin-3-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-isopropylpyrrolidin-3-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-propan-2-ylpyrrolidin-3-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-isopropylpyrrolidin-3-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyrrolidino-methanone Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=CC3=C(S2)CCN(C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)N1CCC(C1)OC2=CC3=C(S2)CCN(C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H29N3O2S/c1-14(2)21-9-5-16(13-21)24-18-11-15-12-22(10-6-17(15)25-18)19(23)20-7-3-4-8-20/h11,14,16H,3-10,12-13H2,1-2H3