2-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-isopropyl-acetamide Formula: C13H22N4O2S3 MolecularWeight: 362.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC(C)CSC1=NN=C(S1)SCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C13H22N4O2S3/c1-8(2)6-20-12-16-17-13(22-12)21-7-11(19)14-5-10(18)15-9(3)4/h8-9H,5-7H2,1-4H3,(H,14,19)(H,15,18)