2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-isobutyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-isobutyl-amino]-N-(2-thenyl)acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C27H33N3O4S/c1-20(2)16-30(27(32)28-24-13-12-22(33-3)15-25(24)34-4)19-26(31)29(18-23-11-8-14-35-23)17-21-9-6-5-7-10-21/h5-15,20H,16-19H2,1-4H3,(H,28,32)