N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(6-pyrrolidinopyrimidin-4-yl)thio]acetamide Formula: C15H20N6OS2 MolecularWeight: 364.4889

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C15H20N6OS2/c1-2-5-13-19-20-15(24-13)18-12(22)9-23-14-8-11(16-10-17-14)21-6-3-4-7-21/h8,10H,2-7,9H2,1H3,(H,18,20,22)