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

Systemtic Name: 2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2,3-dimethylanilino)-oxomethyl]-propylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,3-dimethylphenyl)carbamoyl-propylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C27H33N3O2S/c1-5-16-29(27(32)28-25-13-9-10-20(2)22(25)4)19-26(31)30(17-23-11-7-6-8-12-23)18-24-15-14-21(3)33-24/h6-15H,5,16-19H2,1-4H3,(H,28,32)