2-[tert-butylcarbamoyl(cyclopropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(cyclopropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[tert-butylcarbamoyl(cyclopropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-cyclopropylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[tert-butylcarbamoyl(cyclopropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[tert-butylcarbamoyl(cyclopropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H31N3O2S/c1-17-10-13-20(29-17)15-25(14-18-8-6-5-7-9-18)21(27)16-26(19-11-12-19)22(28)24-23(2,3)4/h5-10,13,19H,11-12,14-16H2,1-4H3,(H,24,28)