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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3OS/c1-4-5-7(13)10-9-12-11-8(14-9)6(2)3/h6H,4-5H2,1-3H3,(H,10,12,13)