[6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-pyridyl]-pyrrolidino-methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O2S/c1-2-15-5-7-16(8-6-15)20-23-18(27-24-20)14-28-19-10-9-17(13-22-19)21(26)25-11-3-4-12-25/h5-10,13H,2-4,11-12,14H2,1H3