N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(3S)-3-oxidanylpyrrolidin-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(3S)-3-oxidanylpyrrolidin-1-yl]pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-[(3S)-3-hydroxy-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[(3S)-3-hydroxypyrrolidino]nicotinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CCC(C3)O

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CC[C@@H](C3)O

InChI

InChI=1S/C16H20N4O2S/c1-2-12-10-23-15(19-12)8-18-16(22)11-3-4-14(17-7-11)20-6-5-13(21)9-20/h3-4,7,10,13,21H,2,5-6,8-9H2,1H3,(H,18,22)/t13-/m0/s1