N-[(1-phenylcyclopentyl)methyl]-N'-(1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-N'-(1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-N'-(1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-N'-(1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-N'-(1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-N'-(1,3,4-thiadiazol-2-yl)oxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NC2=NN=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NC2=NN=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c21-13(14(22)19-15-20-18-11-23-15)17-10-16(8-4-5-9-16)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,17,21)(H,19,20,22)