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

Systemtic Name: (2R)-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-butanamide CAS Name: (2R)-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-butyramide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NN=C(S1)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3OS/c1-5-7(4)8(14)11-10-13-12-9(15-10)6(2)3/h6-7H,5H2,1-4H3,(H,11,13,14)/t7-/m1/s1