N-pyrimidin-2-yl-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-pyrimidin-2-yl-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-pyrimidin-2-yl-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(2-pyrimidinyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-pyrimidin-2-yl-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(2-pyrimidyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C13H13N5O2S/c19-10(17-12-14-6-3-7-15-12)11(20)18-13-16-8-4-1-2-5-9(8)21-13/h3,6-7H,1-2,4-5H2,(H,16,18,20)(H,14,15,17,19)