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

Systemtic Name: 4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C18H23N5O2S2/c1-19-16(25)12-7-9-14(10-8-12)20-15(24)11-26-18-23-22-17(27-18)21-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,25)(H,20,24)(H,21,22)