2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,6-dichlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2,6-dichloroanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,6-dichlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,6-dichlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H31Cl2N3O3S MolecularWeight: 548.52434

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C27H31Cl2N3O3S/c1-3-35-16-8-15-31(27(34)30-26-23(28)11-7-12-24(26)29)19-25(33)32(17-21-9-5-4-6-10-21)18-22-14-13-20(2)36-22/h4-7,9-14H,3,8,15-19H2,1-2H3,(H,30,34)