N-[(E)-4-(1-benzothiophen-3-yl)-2-thiophen-2-yl-but-3-enyl]-N-cyclohexyl-hydroxylamine

Systemtic Name: N-[(E)-4-(1-benzothiophen-3-yl)-2-thiophen-2-yl-but-3-enyl]-N-cyclohexyl-hydroxylamine Openeye Name: N-[(E)-4-(benzothiophen-3-yl)-2-(2-thienyl)but-3-enyl]-N-cyclohexyl-hydroxylamine CAS Name: N-[(E)-4-(1-benzothiophen-3-yl)-2-thiophen-2-ylbut-3-enyl]-N-cyclohexylhydroxylamine IUPAC Name: N-[(E)-4-(1-benzothiophen-3-yl)-2-thiophen-2-ylbut-3-enyl]-N-cyclohexylhydroxylamine Traditional Name: N-[(E)-4-(benzothiophen-3-yl)-2-(2-thienyl)but-3-enyl]-N-cyclohexyl-hydroxylamine Formula: C22H25NOS2 MolecularWeight: 383.57

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(C=CC2=CSC3=CC=CC=C32)C4=CC=CS4)O

Isomeric SMILES

C1CCC(CC1)N(CC(/C=C/C2=CSC3=CC=CC=C32)C4=CC=CS4)O

InChI

InChI=1S/C22H25NOS2/c24-23(19-7-2-1-3-8-19)15-17(21-11-6-14-25-21)12-13-18-16-26-22-10-5-4-9-20(18)22/h4-6,9-14,16-17,19,24H,1-3,7-8,15H2/b13-12+