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

Systemtic Name: 4-azanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-amino-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-amino-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-amino-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-amino-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCN

InChI

InChI=1S/C12H20N4OS/c13-8-4-7-10(17)14-12-16-15-11(18-12)9-5-2-1-3-6-9/h9H,1-8,13H2,(H,14,16,17)