N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c24-17(22(15-9-10-15)14-6-2-1-3-7-14)12-28-19-21-20-18(27-19)13-5-4-8-16(11-13)23(25)26/h4-6,8,11,15H,1-3,7,9-10,12H2