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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]pyrazinamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C18H14N4OS2/c23-17(21-8-7-12-4-3-11-24-12)15-16(20-10-9-19-15)18-22-13-5-1-2-6-14(13)25-18/h1-6,9-11H,7-8H2,(H,21,23)