N-(2-methyl-5-nitro-phenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Formula: C25H25N7O3S MolecularWeight: 503.5761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)N2CCC(CC2)C3=NC=CN3CC4=NOC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)N2CCC(CC2)C3=NC=CN3CC4=NOC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N7O3S/c1-17-7-8-20(32(33)34)15-21(17)27-25(36)30-12-9-18(10-13-30)23-26-11-14-31(23)16-22-28-24(35-29-22)19-5-3-2-4-6-19/h2-8,11,14-15,18H,9-10,12-13,16H2,1H3,(H,27,36)