N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-cyclohexanecarboxamide

Systemtic Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-cyclohexanecarboxamide Openeye Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-phenethyl-cyclohexanecarboxamide CAS Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylcyclohexanecarboxamide IUPAC Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylcyclohexanecarboxamide Traditional Name: N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-phenethyl-cyclohexanecarboxamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(CCC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(CCC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C27H32N4O3S/c1-34-23-14-12-21(13-15-23)25-29-30-27(35-25)28-24(32)17-19-31(18-16-20-8-4-2-5-9-20)26(33)22-10-6-3-7-11-22/h2,4-5,8-9,12-15,22H,3,6-7,10-11,16-19H2,1H3,(H,28,30,32)