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

Systemtic Name: N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenyl-N-(1-phenylethyl)propionamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2S/c1-21(23-13-7-3-8-14-23)32(26(34)18-17-22-11-5-2-6-12-22)20-19-25(33)29-28-31-30-27(35-28)24-15-9-4-10-16-24/h2-16,21H,17-20H2,1H3,(H,29,31,33)