N-[(2R)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-11(2)16(20-18(24)15-6-5-7-28-15)19(25)22-21-17(23)12-8-13(26-3)10-14(9-12)27-4/h5-11,16H,1-4H3,(H,20,24)(H,21,23)(H,22,25)/t16-/m1/s1