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

Systemtic Name: 5-chloranyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiophene-2-carboxamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S2/c17-13-8-7-12(24-13)16(21)18-9-3-1-2-6-14-19-15(20-22-14)11-5-4-10-23-11/h4-5,7-8,10H,1-3,6,9H2,(H,18,21)