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

Systemtic Name: 4-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C7H12N4OS MolecularWeight: 200.26138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN

InChI

InChI=1S/C7H12N4OS/c1-5-10-11-7(13-5)9-6(12)3-2-4-8/h2-4,8H2,1H3,(H,9,11,12)