N-[3-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H28N2O3S/c1-19-10-13-24(32-19)17-28(15-14-20-6-3-2-4-7-20)25(29)18-31-23-9-5-8-22(16-23)27-26(30)21-11-12-21/h2-10,13,16,21H,11-12,14-15,17-18H2,1H3,(H,27,30)