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

Systemtic Name: 5-chloranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiophene-2-carboxamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-9-16-13(18-20-9)14(7-3-2-4-8-14)17-12(19)10-5-6-11(15)21-10/h5-6H,2-4,7-8H2,1H3,(H,17,19)