3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

Systemtic Name: 3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-(3-isobutyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-(3-isobutyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amine Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C2=C(SC3=C2CCC3)N

Isomeric SMILES

CC(C)CC1=NOC(=N1)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C13H17N3OS/c1-7(2)6-10-15-13(17-16-10)11-8-4-3-5-9(8)18-12(11)14/h7H,3-6,14H2,1-2H3