N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-2-(2-thienyl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H19N3O2S/c1-15(2,10-19)18-13-6-5-11(9-16-13)17-14(20)8-12-4-3-7-21-12/h3-7,9,19H,8,10H2,1-2H3,(H,16,18)(H,17,20)