5-methyl-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-benzyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-benzyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazinamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C20H20N4OS/c1-14-11-22-17(12-21-14)19(25)24(13-15-7-3-2-4-8-15)20-23-16-9-5-6-10-18(16)26-20/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3