N-[4-[(2S)-butan-2-yl]phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC=C2

InChI

InChI=1S/C18H24N2OS/c1-4-14(2)16-5-7-17(8-6-16)19-18(21)12-20(3)11-15-9-10-22-13-15/h5-10,13-14H,4,11-12H2,1-3H3,(H,19,21)/t14-/m0/s1