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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O2S/c1-30(2,3)25-16-14-24(15-17-25)28(36)34(20-18-22-10-6-4-7-11-22)21-19-26(35)31-29-33-32-27(37-29)23-12-8-5-9-13-23/h4-17H,18-21H2,1-3H3,(H,31,33,35)