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

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

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC(C)(C)C

InChI

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