4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C20H26N2O3S/c1-4-25-16-9-7-15(8-10-16)19(23)22-18(14(2)3)20(24)21-12-11-17-6-5-13-26-17/h5-10,13-14,18H,4,11-12H2,1-3H3,(H,21,24)(H,22,23)/t18-/m1/s1