2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C(C)C

InChI

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