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

Systemtic Name: 3-azanyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]pyrazinamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H15N5O2S/c1-9-3-4-12(23-2)10(7-9)11-8-24-16(20-11)21-15(22)13-14(17)19-6-5-18-13/h3-8H,1-2H3,(H2,17,19)(H,20,21,22)