2-[[(2S)-butan-2-yl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(1S)-1-methylpropyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2S)-butan-2-yl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(2S)-butan-2-yl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[[(1S)-1-methylpropyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2OS/c1-4-16(3)20-12-19(22)21(13-17-8-6-5-7-9-17)14-18-15(2)10-11-23-18/h5-11,16,20H,4,12-14H2,1-3H3/t16-/m0/s1