4-chloranyl-N-[4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-4-keto-butyl]benzamide Formula: C15H17ClN4O2S2 MolecularWeight: 384.90408

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O2S2/c1-2-23-15-20-19-14(24-15)18-12(21)4-3-9-17-13(22)10-5-7-11(16)8-6-10/h5-8H,2-4,9H2,1H3,(H,17,22)(H,18,19,21)