N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenethyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-phenethyl-thiadiazole-4-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C25H28N4O2S/c30-24(26-21-14-8-3-9-15-21)23(20-12-6-2-7-13-20)29(25(31)22-18-32-28-27-22)17-16-19-10-4-1-5-11-19/h1-2,4-7,10-13,18,21,23H,3,8-9,14-17H2,(H,26,30)