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

Systemtic Name: N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)cyclopentanecarboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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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)C4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C25H28N4O2S/c1-18(19-10-4-2-5-11-19)29(24(31)21-14-8-9-15-21)17-16-22(30)26-25-28-27-23(32-25)20-12-6-3-7-13-20/h2-7,10-13,18,21H,8-9,14-17H2,1H3,(H,26,28,30)