4-methyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 4-methyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 4-methyl-2-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methylthio]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 4-methyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 4-methyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]-1-pyrindan-3-carbonitrile Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC3=NOC(=N3)C4=CSC=C4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC3=NOC(=N3)C4=CSC=C4)C#N

InChI

InChI=1S/C17H14N4OS2/c1-10-12-3-2-4-14(12)19-17(13(10)7-18)24-9-15-20-16(22-21-15)11-5-6-23-8-11/h5-6,8H,2-4,9H2,1H3