4-(1,3-thiazol-4-ylmethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name: 4-(1,3-thiazol-4-ylmethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 4-(thiazol-4-ylmethoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 4-(4-thiazolylmethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 4-(1,3-thiazol-4-ylmethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 4-(thiazol-4-ylmethoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H22N4O3S2/c27-22(16-7-9-18(10-8-16)28-13-17-14-30-15-24-17)23-11-3-1-2-6-20-25-21(26-29-20)19-5-4-12-31-19/h4-5,7-10,12,14-15H,1-3,6,11,13H2,(H,23,27)