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

Systemtic Name: 3-azanyl-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(4-methyl-5-piperonyl-thiazol-2-yl)pyrazinamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NC=CN=C2N)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NC=CN=C2N)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N5O3S/c1-9-13(7-10-2-3-11-12(6-10)25-8-24-11)26-17(21-9)22-16(23)14-15(18)20-5-4-19-14/h2-6H,7-8H2,1H3,(H2,18,20)(H,21,22,23)