N-[4-(2-methyl-2-phenyl-hydrazinyl)-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-(2-methyl-2-phenyl-hydrazinyl)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-methyl-2-phenyl-hydrazino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2-methyl-2-phenylhydrazinyl)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2-methyl-2-phenylhydrazinyl)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(N'-methyl-N'-phenyl-hydrazino)butyl]thiophene-3-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H19N3O2S/c1-19(14-6-3-2-4-7-14)18-15(20)8-5-10-17-16(21)13-9-11-22-12-13/h2-4,6-7,9,11-12H,5,8,10H2,1H3,(H,17,21)(H,18,20)