3-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C14H17N5O2S2/c1-3-16-13-18-19-14(23-13)22-8-11(20)17-10-6-4-5-9(7-10)12(21)15-2/h4-7H,3,8H2,1-2H3,(H,15,21)(H,16,18)(H,17,20)