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

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

Systemtic Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide
Openeye Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide
CAS Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-4-pyrimidinyl)thio]butanamide
IUPAC Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanylbutanamide
Traditional Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-methylpyrimidin-4-yl)thio]butyramide
Formula: C13H17N5OS2
MolecularWeight: 323.43698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17N5OS2/c1-4-9(20-11-6-8(3)14-7-15-11)12(19)16-13-18-17-10(5-2)21-13/h6-7,9H,4-5H2,1-3H3,(H,16,18,19)


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