3-azanyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazinamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H15N5OS/c1-7-2-3-8-9(6-7)20-13(17-8)18-12(19)10-11(14)16-5-4-15-10/h4-5,7H,2-3,6H2,1H3,(H2,14,16)(H,17,18,19)/t7-/m0/s1