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

Systemtic Name: 2-[butan-2-yl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-sec-butyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[butan-2-yl-[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butan-2-yl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-sec-butyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4S/c1-6-21(3)31(28(33)29-23-14-24(34-4)16-25(15-23)35-5)19-27(32)30(17-22-10-8-7-9-11-22)18-26-20(2)12-13-36-26/h7-16,21H,6,17-19H2,1-5H3,(H,29,33)