N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]butyramide Formula: C19H21N5OS2 MolecularWeight: 399.53294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC(=NC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC(=NC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21N5OS2/c1-4-15(18(25)22-19-24-23-16(5-2)27-19)26-17-11-14(20-12(3)21-17)13-9-7-6-8-10-13/h6-11,15H,4-5H2,1-3H3,(H,22,24,25)