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

Systemtic Name: 4-chloranyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O2S/c1-9-18-19-14(22-9)17-12(20)3-2-8-16-13(21)10-4-6-11(15)7-5-10/h4-7H,2-3,8H2,1H3,(H,16,21)(H,17,19,20)