N-heptan-2-yl-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-heptan-2-yl-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(1-methylhexyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-heptan-2-yl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-heptan-2-yl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(1-methylhexyl)propionamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

Isomeric SMILES

CCCCCC(C)NC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

InChI

InChI=1S/C16H23N3O3S/c1-3-4-5-7-12(2)17-14(20)9-10-19-16(21)22-15(18-19)13-8-6-11-23-13/h6,8,11-12H,3-5,7,9-10H2,1-2H3,(H,17,20)