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(2R)-N-cyclohexyl-2-[ethanoyl(thiophen-2-ylmethyl)amino]-2-methyl-butanamide

(2R)-N-cyclohexyl-2-[ethanoyl(thiophen-2-ylmethyl)amino]-2-methyl-butanamide

Systemtic Name:(2R)-N-cyclohexyl-2-[ethanoyl(thiophen-2-ylmethyl)amino]-2-methyl-butanamide
Openeye Name:(2R)-2-[acetyl(2-thienylmethyl)amino]-N-cyclohexyl-2-methyl-butanamide
CAS Name:(2R)-2-[acetyl(thiophen-2-ylmethyl)amino]-N-cyclohexyl-2-methylbutanamide
IUPAC Name:(2R)-2-[acetyl(thiophen-2-ylmethyl)amino]-N-cyclohexyl-2-methylbutanamide
Traditional Name:(2R)-2-[acetyl(2-thenyl)amino]-N-cyclohexyl-2-methyl-butyramide
Formula: C18H28N2O2S
MolecularWeight: 336.49212
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)C


Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)C


InChI

InChI=1S/C18H28N2O2S/c1-4-18(3,17(22)19-15-9-6-5-7-10-15)20(14(2)21)13-16-11-8-12-23-16/h8,11-12,15H,4-7,9-10,13H2,1-3H3,(H,19,22)/t18-/m1/s1


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