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

Systemtic Name: N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenyl-N-(1-phenylethyl)butanamide Openeye Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenyl-N-(1-phenylethyl)butanamide CAS Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenyl-N-(1-phenylethyl)butanamide IUPAC Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenyl-N-(1-phenylethyl)butanamide Traditional Name: N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenyl-N-(1-phenylethyl)butyramide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O2S/c1-3-25(23-15-9-5-10-16-23)28(35)33(21(2)22-13-7-4-8-14-22)20-19-26(34)30-29-32-31-27(36-29)24-17-11-6-12-18-24/h4-18,21,25H,3,19-20H2,1-2H3,(H,30,32,34)