2-[ethyl(thiophen-2-ylmethyl)amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[ethyl(thiophen-2-ylmethyl)amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[ethyl(2-thienylmethyl)amino]acetamide CAS Name: 2-[ethyl(thiophen-2-ylmethyl)amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[ethyl(thiophen-2-ylmethyl)amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[ethyl(2-thenyl)amino]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H24N2O2S/c1-3-21(13-17-10-7-11-24-17)14-19(23)20-18(15(2)22)12-16-8-5-4-6-9-16/h4-11,18H,3,12-14H2,1-2H3,(H,20,23)/t18-/m1/s1