N-(6-methylheptan-2-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(6-methylheptan-2-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(6-methylheptan-2-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(6-methylheptan-2-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-12(2)6-4-7-13(3)18-15(21)9-10-20-17(22)23-16(19-20)14-8-5-11-24-14/h5,8,11-13H,4,6-7,9-10H2,1-3H3,(H,18,21)