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

Systemtic Name: N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)nonanamide Openeye Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)nonanamide CAS Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)nonanamide IUPAC Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)nonanamide Traditional Name: N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)pelargonamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C28H36N4O2S/c1-3-4-5-6-7-14-19-26(34)32(22(2)23-15-10-8-11-16-23)21-20-25(33)29-28-31-30-27(35-28)24-17-12-9-13-18-24/h8-13,15-18,22H,3-7,14,19-21H2,1-2H3,(H,29,31,33)