2-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopentyl-[(5-methyl-2-thienyl)methyl]amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[3-methylbutyl-[(5-methyl-2-thiophenyl)methyl]amino]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isoamyl-[(5-methyl-2-thienyl)methyl]amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C23H30N4OS2 MolecularWeight: 442.6405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC(C)C)CC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC(C)C)CC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C23H30N4OS2/c1-17(2)10-13-27(14-20-8-7-18(3)30-20)15-22-26-21(16-29-22)23(28)25-12-9-19-6-4-5-11-24-19/h4-8,11,16-17H,9-10,12-15H2,1-3H3,(H,25,28)