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

Systemtic Name: 2-chloranyl-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-12-5-4-6-13(11-12)18-23-24-19(27-18)22-16(25)9-10-21-17(26)14-7-2-3-8-15(14)20/h2-8,11H,9-10H2,1H3,(H,21,26)(H,22,24,25)