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

Systemtic Name: N-(2-methoxyethyl)-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

COCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C20H26N4O3S/c1-27-14-13-24(19(26)16-9-5-6-10-16)12-11-17(25)21-20-23-22-18(28-20)15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-14H2,1H3,(H,21,23,25)