3-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]pyrazine-2-carbonitrile

Systemtic Name: 3-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]pyrazine-2-carbonitrile Openeye Name: 3-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]pyrazine-2-carbonitrile CAS Name: 3-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]-2-pyrazinecarbonitrile IUPAC Name: 3-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]pyrazine-2-carbonitrile Traditional Name: 3-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]pyrazinonitrile Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCCC2NC3=NC=CN=C3C#N

Isomeric SMILES

CC1=NC2=C(S1)CCC[C@H]2NC3=NC=CN=C3C#N

InChI

InChI=1S/C13H13N5S/c1-8-17-12-9(3-2-4-11(12)19-8)18-13-10(7-14)15-5-6-16-13/h5-6,9H,2-4H2,1H3,(H,16,18)/t9-/m1/s1