N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[1-naphthylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[[(1-naphthalenylamino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[1-naphthylcarbamoyl(tetrahydrofurfuryl)amino]acetamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H33N3O3S/c1-23-16-18-38-29(23)21-33(19-24-9-3-2-4-10-24)30(35)22-34(20-26-13-8-17-37-26)31(36)32-28-15-7-12-25-11-5-6-14-27(25)28/h2-7,9-12,14-16,18,26H,8,13,17,19-22H2,1H3,(H,32,36)