2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dimethylphenyl)carbamoyl-propylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(3-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=C(C=CS2)C)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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