N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propan-2-yl-cyclobutanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propan-2-yl-cyclobutanecarboxamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-cyclobutanecarboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propan-2-ylcyclobutanecarboxamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylcyclobutanecarboxamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-isopropyl-cyclobutanecarboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3CCC3

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3CCC3

InChI

InChI=1S/C22H28N2O2S/c1-17(2)24(22(26)19-10-6-11-19)16-21(25)23(15-20-12-7-13-27-20)14-18-8-4-3-5-9-18/h3-5,7-9,12-13,17,19H,6,10-11,14-16H2,1-2H3