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

Systemtic Name: 2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[tert-butylcarbamoyl(isopropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-propan-2-ylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[tert-butylcarbamoyl(isopropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2S/c1-17(2)26(22(28)24-23(4,5)6)16-21(27)25(14-19-10-8-7-9-11-19)15-20-18(3)12-13-29-20/h7-13,17H,14-16H2,1-6H3,(H,24,28)