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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-20(22-14-13-15-7-3-1-4-8-15)18-12-11-17(27-18)19-23-21(26-24-19)16-9-5-2-6-10-16/h2,5-7,9-12H,1,3-4,8,13-14H2,(H,22,25)