2-[(4-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33N3O4S/c1-21-10-15-26(36-21)19-30(17-22-7-4-3-5-8-22)27(32)20-31(18-25-9-6-16-35-25)28(33)29-23-11-13-24(34-2)14-12-23/h3-5,7-8,10-15,25H,6,9,16-20H2,1-2H3,(H,29,33)