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

Systemtic Name: 4-azanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-amino-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-amino-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-amino-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-amino-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C11H20N4OS MolecularWeight: 256.3677

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCN

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCN

InChI

InChI=1S/C11H20N4OS/c1-3-8(4-2)10-14-15-11(17-10)13-9(16)6-5-7-12/h8H,3-7,12H2,1-2H3,(H,13,15,16)