2-[(3-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isobutyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isobutyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H33N3O3S/c1-20(2)16-30(27(32)28-23-11-8-12-24(15-23)33-4)19-26(31)29(17-22-9-6-5-7-10-22)18-25-21(3)13-14-34-25/h5-15,20H,16-19H2,1-4H3,(H,28,32)