2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-keto-N-[(1-phenylcyclopentyl)methyl]-3-(1,3,4-thiadiazol-2-yl)propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)CC2=NN=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)CC2=NN=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c21-14(10-15-20-19-12-23-15)16(22)18-11-17(8-4-5-9-17)13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H,18,22)