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

Systemtic Name: N-cyclohexyl-3-methoxy-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-cyclohexyl-3-methoxy-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: N-cyclohexyl-3-methoxy-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: N-cyclohexyl-3-methoxy-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-methoxy-benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C25H28N4O3S/c1-32-21-14-8-11-19(17-21)24(31)29(20-12-6-3-7-13-20)16-15-22(30)26-25-28-27-23(33-25)18-9-4-2-5-10-18/h2,4-5,8-11,14,17,20H,3,6-7,12-13,15-16H2,1H3,(H,26,28,30)