5-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzene-1,3-dicarboxamide CAS Name: 5-[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzene-1,3-dicarboxamide Traditional Name: 5-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]isophthalamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C18H17N5O4S/c19-16(25)10-7-11(17(20)26)9-12(8-10)21-14(24)4-1-5-15-22-18(23-27-15)13-3-2-6-28-13/h2-3,6-9H,1,4-5H2,(H2,19,25)(H2,20,26)(H,21,24)