2-[2-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H21N3O4S/c1-8(2)16-14(21)15(22)18-17-13(20)6-5-12(19)11-7-9(3)23-10(11)4/h7-8H,5-6H2,1-4H3,(H,16,21)(H,17,20)(H,18,22)