2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C

Isomeric SMILES

CCCCNC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C

InChI

InChI=1S/C23H33N3O3S/c1-4-5-12-24-23(28)25(13-14-29-3)18-22(27)26(16-20-9-7-6-8-10-20)17-21-19(2)11-15-30-21/h6-11,15H,4-5,12-14,16-18H2,1-3H3,(H,24,28)