2-[[(2S)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[(2S)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(2S)-2-methylbutyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2S)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(2S)-2-methylbutyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[[(2S)-2-methylbutyl]amino]-N-(2-thenyl)acetamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNCC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CC[C@H](C)CNCC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C19H26N2OS/c1-3-16(2)12-20-13-19(22)21(15-18-10-7-11-23-18)14-17-8-5-4-6-9-17/h4-11,16,20H,3,12-15H2,1-2H3/t16-/m0/s1