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5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrazine-2-carboxamide

5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrazine-2-carboxamide

Systemtic Name:5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrazine-2-carboxamide
Openeye Name:N-allyl-5-methyl-N-(4-phenylthiazol-2-yl)pyrazine-2-carboxamide
CAS Name:5-methyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-pyrazinecarboxamide
IUPAC Name:5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyrazine-2-carboxamide
Traditional Name:N-allyl-5-methyl-N-(4-phenylthiazol-2-yl)pyrazinamide
Formula: C18H16N4OS
MolecularWeight: 336.41084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C18H16N4OS/c1-3-9-22(17(23)15-11-19-13(2)10-20-15)18-21-16(12-24-18)14-7-5-4-6-8-14/h3-8,10-12H,1,9H2,2H3


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