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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC=CN=C2N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC=CN=C2N)C3=CC=C(C=C3)OC

InChI

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