[6-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]-3-pyridyl]-pyrrolidino-methanone Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O2S2/c1-13-15(21-18(24-13)16-5-4-10-25-16)12-26-17-7-6-14(11-20-17)19(23)22-8-2-3-9-22/h4-7,10-11H,2-3,8-9,12H2,1H3