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

Systemtic Name: 4-azanyl-N-[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-amino-N-[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-amino-N-[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

C1CCC(CC1)CCC2=NN=C(S2)NC(=O)CCCN

InChI

InChI=1S/C14H24N4OS/c15-10-4-7-12(19)16-14-18-17-13(20-14)9-8-11-5-2-1-3-6-11/h11H,1-10,15H2,(H,16,18,19)