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

Systemtic Name: 2-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H25N5O2S2 MolecularWeight: 431.5748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C20H25N5O2S2/c26-17(23-16-9-5-4-8-15(16)18(27)21-14-10-11-14)12-28-20-25-24-19(29-20)22-13-6-2-1-3-7-13/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,21,27)(H,22,24)(H,23,26)