2-[[5-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-oxo-2-(phenylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-oxo-2-(phenylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-keto-2-(phenylcarbamoylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H13N5O3S3 MolecularWeight: 383.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C13H13N5O3S3/c14-9(19)6-22-12-17-18-13(24-12)23-7-10(20)16-11(21)15-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,14,19)(H2,15,16,20,21)