[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-(2-methylsulfanyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-(2-methylsulfanyl-1,3-thiazol-4-yl)methanone Openeye Name: [3-(1-isobutyl-4-piperidyl)pyrrolidin-1-yl]-(2-methylsulfanylthiazol-4-yl)methanone CAS Name: [3-[1-(2-methylpropyl)-4-piperidinyl]-1-pyrrolidinyl]-[2-(methylthio)-4-thiazolyl]methanone IUPAC Name: [3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-(2-methylsulfanyl-1,3-thiazol-4-yl)methanone Traditional Name: [3-(1-isobutyl-4-piperidyl)pyrrolidino]-[2-(methylthio)thiazol-4-yl]methanone Formula: C18H29N3OS2 MolecularWeight: 367.57236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)C2CCN(C2)C(=O)C3=CSC(=N3)SC

Isomeric SMILES

CC(C)CN1CCC(CC1)C2CCN(C2)C(=O)C3=CSC(=N3)SC

InChI

InChI=1S/C18H29N3OS2/c1-13(2)10-20-7-4-14(5-8-20)15-6-9-21(11-15)17(22)16-12-24-18(19-16)23-3/h12-15H,4-11H2,1-3H3