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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-3-15(2)19-12-18(21)20(14-17-10-7-11-22-17)13-16-8-5-4-6-9-16/h4-11,15,19H,3,12-14H2,1-2H3/t15-/m0/s1