(2-azanyl-1,3-benzothiazol-5-yl)-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(3,6-dimethylpyrazin-2-yl)piperazino]methanone Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N)C

InChI

InChI=1S/C18H20N6OS/c1-11-10-20-12(2)16(21-11)23-5-7-24(8-6-23)17(25)13-3-4-15-14(9-13)22-18(19)26-15/h3-4,9-10H,5-8H2,1-2H3,(H2,19,22)