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

Systemtic Name: 4-tert-butyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-tert-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide CAS Name: 4-tert-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-tert-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide Formula: C30H32N4O2S MolecularWeight: 512.66568

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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)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2S/c1-21(22-11-7-5-8-12-22)34(28(36)24-15-17-25(18-16-24)30(2,3)4)20-19-26(35)31-29-33-32-27(37-29)23-13-9-6-10-14-23/h5-18,21H,19-20H2,1-4H3,(H,31,33,35)