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

Systemtic Name: N-(cyclohexylmethyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(cyclohexylmethyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(cyclohexylmethyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(cyclohexylmethyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(cyclohexylmethyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H21N3O3S/c20-14(17-11-12-5-2-1-3-6-12)8-9-19-16(21)22-15(18-19)13-7-4-10-23-13/h4,7,10,12H,1-3,5-6,8-9,11H2,(H,17,20)