2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methylpyrimidin-2-yl)acetamide Formula: C9H10N6OS2 MolecularWeight: 282.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H10N6OS2/c1-5-2-3-11-8(12-5)13-6(16)4-17-9-15-14-7(10)18-9/h2-3H,4H2,1H3,(H2,10,14)(H,11,12,13,16)