N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]propyl]thiophene-2-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O4S/c1-12(2)17(20-18(24)15-9-6-10-27-15)19(25)22-21-16(23)11-26-14-8-5-4-7-13(14)3/h4-10,12,17H,11H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)/t17-/m0/s1