3-azanyl-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]pyrazinamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NC=CN=C3N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NC=CN=C3N)Cl

InChI

InChI=1S/C16H14ClN5OS/c1-9-2-3-10(7-12(9)17)6-11-8-21-16(24-11)22-15(23)13-14(18)20-5-4-19-13/h2-5,7-8H,6H2,1H3,(H2,18,20)(H,21,22,23)