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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(1-cyclohexenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazinamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS/c25-19(23-11-10-14-6-2-1-3-7-14)17-18(22-13-12-21-17)20-24-15-8-4-5-9-16(15)26-20/h4-6,8-9,12-13H,1-3,7,10-11H2,(H,23,25)