N'-(1-phenylethyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]oxamide CAS Name: N'-(1-phenylethyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]oxamide IUPAC Name: N'-(1-phenylethyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]oxamide Traditional Name: N'-(1-phenylethyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]oxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2(CC2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2(CC2)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-13(14-6-3-2-4-7-14)20-17(22)16(21)19-12-18(9-10-18)15-8-5-11-23-15/h2-8,11,13H,9-10,12H2,1H3,(H,19,21)(H,20,22)