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

Systemtic Name: 4-chloranyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O2S/c1-8-17-18-13(21-8)16-11(19)6-7-15-12(20)9-2-4-10(14)5-3-9/h2-5H,6-7H2,1H3,(H,15,20)(H,16,18,19)