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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[(6-methyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(6-methylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[(6-methylpyrimidin-4-yl)thio]butyramide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)COC)SC2=NC=NC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)COC)SC2=NC=NC(=C2)C

InChI

InChI=1S/C13H17N5O2S2/c1-4-9(21-10-5-8(2)14-7-15-10)12(19)16-13-18-17-11(22-13)6-20-3/h5,7,9H,4,6H2,1-3H3,(H,16,18,19)