N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]butyramide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C14H14N4O3S2/c1-3-9(12(19)15-11-7-8(2)21-18-11)23-14-17-16-13(20-14)10-5-4-6-22-10/h4-7,9H,3H2,1-2H3,(H,15,18,19)