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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CS2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CS2

InChI

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