N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C16H22N4O3S/c1-3-9-17-16(22)11(2)18-13(21)7-4-8-14-19-15(20-23-14)12-6-5-10-24-12/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,17,22)(H,18,21)