3-azanyl-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]pyrazinamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)C4=NC=CN=C4N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C17H13N5O2S/c18-15-14(19-7-8-20-15)16(23)21-9-10-5-6-12(24-10)17-22-11-3-1-2-4-13(11)25-17/h1-8H,9H2,(H2,18,20)(H,21,23)