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

Systemtic Name: 3-azanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]pyrazinamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N)OC

InChI

InChI=1S/C16H15N5O3S/c1-23-11-4-3-9(7-12(11)24-2)10-8-25-16(20-10)21-15(22)13-14(17)19-6-5-18-13/h3-8H,1-2H3,(H2,17,19)(H,20,21,22)