N-[4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c28-22(16-9-11-17(12-10-16)25-23(29)19-7-5-15-32-19)24-13-3-1-2-8-20-26-21(27-30-20)18-6-4-14-31-18/h4-7,9-12,14-15H,1-3,8,13H2,(H,24,28)(H,25,29)