N-cyclopropyl-2-[[5-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopropyl-2-[[5-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopropyl-2-[[5-[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopropyl-2-[[5-[[1-(cyclopropylamino)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopropyl-2-[[5-[1-(cyclopropylamino)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopropyl-2-[[5-[[2-(cyclopropylamino)-2-keto-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H20N4O2S3 MolecularWeight: 372.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=C(S2)SC(C)C(=O)NC3CC3

Isomeric SMILES

CC(C(=O)NC1CC1)SC2=NN=C(S2)SC(C)C(=O)NC3CC3

InChI

InChI=1S/C14H20N4O2S3/c1-7(11(19)15-9-3-4-9)21-13-17-18-14(23-13)22-8(2)12(20)16-10-5-6-10/h7-10H,3-6H2,1-2H3,(H,15,19)(H,16,20)