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

Systemtic Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-methoxy-4-nitro-phenyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-methoxy-4-nitro-phenyl)piperidine-1-carbothioamide CAS Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]-2-imidazolyl]-N-(2-methoxy-4-nitrophenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-methoxy-4-nitrophenyl)piperidine-1-carbothioamide Traditional Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-methoxy-4-nitro-phenyl)piperidine-1-carbothioamide Formula: C22H31N5O5S MolecularWeight: 477.57704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O5S/c1-3-31-14-15-32-13-12-25-11-8-23-21(25)17-6-9-26(10-7-17)22(33)24-19-5-4-18(27(28)29)16-20(19)30-2/h4-5,8,11,16-17H,3,6-7,9-10,12-15H2,1-2H3,(H,24,33)