3-(1,3-benzothiazol-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazinamide Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H20N6OS/c1-13-12-14(2)26(25-13)11-5-8-23-19(27)17-18(22-10-9-21-17)20-24-15-6-3-4-7-16(15)28-20/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,23,27)