2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(3-methylbutyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(3-methylbutyl)thiophene-3-carboxamide Openeye Name: N-isopentyl-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]thiophene-3-carboxamide CAS Name: 2-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-N-(3-methylbutyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(3-methylbutyl)thiophene-3-carboxamide Traditional Name: N-isoamyl-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]thiophene-3-carboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(SC=C1)C2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=C(SC=C1)C2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O3S/c1-18(2)12-14-27-26(30)23-13-15-32-25(23)22-7-5-4-6-20(22)17-28-24(29)16-19-8-10-21(31-3)11-9-19/h4-11,13,15,18H,12,14,16-17H2,1-3H3,(H,27,30)(H,28,29)