4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-methyl-5-nitro-phenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-methyl-5-nitro-phenyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-methyl-5-nitro-phenyl)piperidine-1-carbothioamide CAS Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]-2-imidazolyl]-N-(2-methyl-5-nitrophenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-methyl-5-nitrophenyl)piperidine-1-carbothioamide Traditional Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-methyl-5-nitro-phenyl)piperidine-1-carbothioamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H31N5O4S/c1-3-30-14-15-31-13-12-25-11-8-23-21(25)18-6-9-26(10-7-18)22(32)24-20-16-19(27(28)29)5-4-17(20)2/h4-5,8,11,16,18H,3,6-7,9-10,12-15H2,1-2H3,(H,24,32)