N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclohexanecarboxamide CAS Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclohexanecarboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-12(19-16(24)13-8-4-2-5-9-13)15(23)20-18-22-21-17(25-18)14-10-6-3-7-11-14/h3,6-7,10-13H,2,4-5,8-9H2,1H3,(H,19,24)(H,20,22,23)