N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]cyclobutanecarboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c21-17(19-12-16-5-2-10-23-16)11-13-6-8-15(9-7-13)20-18(22)14-3-1-4-14/h2,5-10,14H,1,3-4,11-12H2,(H,19,21)(H,20,22)