N-cyclohexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide

Systemtic Name: N-cyclohexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide Openeye Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide CAS Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide IUPAC Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C22H28N4O2S/c27-19(23-22-25-24-20(29-22)16-8-3-1-4-9-16)14-15-26(18-12-5-2-6-13-18)21(28)17-10-7-11-17/h1,3-4,8-9,17-18H,2,5-7,10-15H2,(H,23,25,27)