2-[butyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[butyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-[(2,4-dichloroanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[butyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[butyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C28H33Cl2N3O4S MolecularWeight: 578.55032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C28H33Cl2N3O4S/c1-4-5-13-33(28(35)31-24-10-9-21(29)17-23(24)30)19-27(34)32(18-22-7-6-15-38-22)14-12-20-8-11-25(36-2)26(16-20)37-3/h6-11,15-17H,4-5,12-14,18-19H2,1-3H3,(H,31,35)