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

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(2-thenoylamino)carbamoyl]propyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O4S/c1-4-26-14-9-7-13(8-10-14)17(23)20-16(12(2)3)19(25)22-21-18(24)15-6-5-11-27-15/h5-12,16H,4H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)/t16-/m0/s1