N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-pyrimidylamino)benzamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C17H18N6OS/c1-2-3-8-14-22-23-17(25-14)21-15(24)12-6-4-7-13(11-12)20-16-18-9-5-10-19-16/h4-7,9-11H,2-3,8H2,1H3,(H,18,19,20)(H,21,23,24)