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

Systemtic Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-octanamide Openeye Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-phenethyl-octanamide CAS Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethyloctanamide IUPAC Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethyloctanamide Traditional Name: N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-phenethyl-caprylamide Formula: C28H36N4O3S MolecularWeight: 508.67544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC1=CC=CC=C1)CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCC(=O)N(CCC1=CC=CC=C1)CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H36N4O3S/c1-3-4-5-6-10-13-26(34)32(20-18-22-11-8-7-9-12-22)21-19-25(33)29-28-31-30-27(36-28)23-14-16-24(35-2)17-15-23/h7-9,11-12,14-17H,3-6,10,13,18-21H2,1-2H3,(H,29,31,33)