(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-[(1-methyl-2-imidazolyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-[(1-methylimidazol-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H15N5OS2 MolecularWeight: 297.3997

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC=CN2C

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)SC2=NC=CN2C

InChI

InChI=1S/C11H15N5OS2/c1-4-8(19-11-12-5-6-16(11)3)9(17)13-10-15-14-7(2)18-10/h5-6,8H,4H2,1-3H3,(H,13,15,17)/t8-/m1/s1