N-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[5-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide CAS Name: N-[5-[[2-(cyclopropylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[5-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[5-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butyramide Formula: C13H20N4O2S2 MolecularWeight: 328.4535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=NN=C(S1)SCC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=NN=C(S1)SCC(=O)NC2CC2

InChI

InChI=1S/C13H20N4O2S2/c1-13(2,3)6-9(18)15-11-16-17-12(21-11)20-7-10(19)14-8-4-5-8/h8H,4-7H2,1-3H3,(H,14,19)(H,15,16,18)