N-(1,3-benzothiazol-2-yl)-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-(tetrahydrofurfuryl)pyrazinamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4O2S/c1-12-9-20-15(10-19-12)17(23)22(11-13-5-4-8-24-13)18-21-14-6-2-3-7-16(14)25-18/h2-3,6-7,9-10,13H,4-5,8,11H2,1H3