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

Systemtic Name: N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-ethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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