3-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(propylamino)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(propylamino)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(propylamino)ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(propylamino)ethyl]pyrazinamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N5O2S/c1-2-7-18-13(23)10-21-16(24)14-15(20-9-8-19-14)17-22-11-5-3-4-6-12(11)25-17/h3-6,8-9H,2,7,10H2,1H3,(H,18,23)(H,21,24)