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

Systemtic Name: 2-azanyl-N-[5-(2-methylpent-4-en-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-amino-N-[5-(1,1-dimethylbut-3-enyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-amino-N-[5-(2-methylpent-4-en-2-yl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-amino-N-[5-(2-methylpent-4-en-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-amino-N-[5-(1,1-dimethylbut-3-enyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)(C)CC=C)N

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)(C)CC=C)N

InChI

InChI=1S/C12H20N4OS/c1-5-7-12(3,4)10-15-16-11(18-10)14-9(17)8(13)6-2/h5,8H,1,6-7,13H2,2-4H3,(H,14,16,17)