N-[cyclopentyl(thiophen-2-yl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-12(2)18-20-16(23-21-18)10-9-15(22)19-17(13-6-3-4-7-13)14-8-5-11-24-14/h5,8,11-13,17H,3-4,6-7,9-10H2,1-2H3,(H,19,22)