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

Systemtic Name: N-[4-oxidanylidene-4-[2-phenyl-2-(phenylmethyl)hydrazinyl]butyl]thiophene-2-carboxamide Openeye Name: N-[4-(2-benzyl-2-phenyl-hydrazino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[2-phenyl-2-(phenylmethyl)hydrazinyl]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2-benzyl-2-phenylhydrazinyl)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(N'-benzyl-N'-phenyl-hydrazino)-4-keto-butyl]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c26-21(14-7-15-23-22(27)20-13-8-16-28-20)24-25(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-6,8-13,16H,7,14-15,17H2,(H,23,27)(H,24,26)