4-azanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C10H18N4OS MolecularWeight: 242.34112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4OS/c1-7(2)6-9-13-14-10(16-9)12-8(15)4-3-5-11/h7H,3-6,11H2,1-2H3,(H,12,14,15)