3-chloranyl-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]thiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]thiophene-2-carboxamide CAS Name: 3-chloro-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-chloro-N-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]thiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]thiophene-2-carboxamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2=C(C=CS2)Cl)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)C2=C(C=CS2)Cl)C3=CC=NC=C3

InChI

InChI=1S/C17H15ClN4OS/c1-10-13(9-20-16(21-10)12-3-6-19-7-4-12)11(2)22-17(23)15-14(18)5-8-24-15/h3-9,11H,1-2H3,(H,22,23)/t11-/m0/s1