3-(1,3-benzothiazol-2-yl)-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-pentyl-pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-pentyl-pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-pentyl-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4OS/c1-2-3-6-9-20-16(22)14-15(19-11-10-18-14)17-21-12-7-4-5-8-13(12)23-17/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,20,22)