4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H22N4O4S/c21-17(25)13-27-15-9-7-14(8-10-15)20(26)22-11-3-1-2-6-18-23-19(24-28-18)16-5-4-12-29-16/h4-5,7-10,12H,1-3,6,11,13H2,(H2,21,25)(H,22,26)