N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]pyrazinamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H18N4OS/c1-3-12(2)13-4-6-14(7-5-13)16-11-24-18(21-16)22-17(23)15-10-19-8-9-20-15/h4-12H,3H2,1-2H3,(H,21,22,23)/t12-/m0/s1