4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopentyl(2-thienyl)methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopentyl(2-thienyl)methyl]butyramide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C20H29N3O2S/c1-20(2,3)19-22-17(25-23-19)12-6-11-16(24)21-18(14-8-4-5-9-14)15-10-7-13-26-15/h7,10,13-14,18H,4-6,8-9,11-12H2,1-3H3,(H,21,24)