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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-butyramide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NN=C(S1)C2CC2

Isomeric SMILES

CCC(C)C(=O)NC1=NN=C(S1)C2CC2

InChI

InChI=1S/C10H15N3OS/c1-3-6(2)8(14)11-10-13-12-9(15-10)7-4-5-7/h6-7H,3-5H2,1-2H3,(H,11,13,14)