2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H33N3O5S/c1-20-10-11-25(36-20)18-30(17-21-8-6-5-7-9-21)26(31)19-29(12-13-33-2)27(32)28-22-14-23(34-3)16-24(15-22)35-4/h5-11,14-16H,12-13,17-19H2,1-4H3,(H,28,32)