2-[2-methylbutyl(phenylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methylbutyl(phenylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methylbutyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methylbutyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylbutyl(phenylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[2-methylbutyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O2S/c1-4-21(2)17-30(27(32)28-24-13-9-6-10-14-24)20-26(31)29(18-23-11-7-5-8-12-23)19-25-16-15-22(3)33-25/h5-16,21H,4,17-20H2,1-3H3,(H,28,32)