N-(2-methyl-1,3-benzothiazol-6-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C17H18N6OS/c1-12-20-14-3-2-13(10-15(14)25-12)21-17(24)23-8-6-22(7-9-23)16-11-18-4-5-19-16/h2-5,10-11H,6-9H2,1H3,(H,21,24)