N-[5-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[[2-(isopropylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

CC(C)NC(=O)CSC1=NN=C(S1)NC(=O)C2CCC2

InChI

InChI=1S/C12H18N4O2S2/c1-7(2)13-9(17)6-19-12-16-15-11(20-12)14-10(18)8-4-3-5-8/h7-8H,3-6H2,1-2H3,(H,13,17)(H,14,15,18)