5-chloranyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-2-carboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-25-14-8-6-13(7-9-14)18-22-17(26-23-18)5-3-2-4-12-21-19(24)15-10-11-16(20)27-15/h6-11H,2-5,12H2,1H3,(H,21,24)