N-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[2-(4-ethylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-4-13-7-9-14(10-8-13)17(23)21-22-19(25)16(12(2)3)20-18(24)15-6-5-11-26-15/h5-12,16H,4H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)/t16-/m0/s1