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N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)pyrazine-2-carboxamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)pyrazine-2-carboxamide
Openeye Name:N-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide
CAS Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)-2-pyrazinecarboxamide
IUPAC Name:N-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide
Traditional Name:N-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazinamide
Formula: C15H13N5OS
MolecularWeight: 311.36162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3


Isomeric SMILES

CC1=NN=C(S1)N(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3


InChI

InChI=1S/C15H13N5OS/c1-11-18-19-15(22-11)20(10-12-5-3-2-4-6-12)14(21)13-9-16-7-8-17-13/h2-9H,10H2,1H3


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