2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H35N3O5S/c1-21-13-15-38-27(21)19-31(17-22-8-5-4-6-9-22)28(33)20-32(18-24-10-7-14-37-24)29(34)30-25-12-11-23(35-2)16-26(25)36-3/h4-6,8-9,11-13,15-16,24H,7,10,14,17-20H2,1-3H3,(H,30,34)