2-[cyclohexyl(ethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(ethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(cyclohexyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[acetyl(cyclohexyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(cyclohexyl)amino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[acetyl(cyclohexyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C

InChI

InChI=1S/C23H30N2O2S/c1-18-13-14-22(28-18)16-24(15-20-9-5-3-6-10-20)23(27)17-25(19(2)26)21-11-7-4-8-12-21/h3,5-6,9-10,13-14,21H,4,7-8,11-12,15-17H2,1-2H3