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2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[[(2,3-dimethylanilino)-oxomethyl]-propylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(2,3-dimethylphenyl)carbamoyl-propylamino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-(2-thenyl)acetamide
Formula: C26H31N3O2S
MolecularWeight: 449.60824
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC(=C3C)C


Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC(=C3C)C


InChI

InChI=1S/C26H31N3O2S/c1-4-15-28(26(31)27-24-14-8-10-20(2)21(24)3)19-25(30)29(18-23-13-9-16-32-23)17-22-11-6-5-7-12-22/h5-14,16H,4,15,17-19H2,1-3H3,(H,27,31)


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