5-chloranyl-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-methoxy-benzamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O3S/c1-3-16-23-24-19(28-16)22-17(25)12-6-4-5-7-14(12)21-18(26)13-10-11(20)8-9-15(13)27-2/h4-10H,3H2,1-2H3,(H,21,26)(H,22,24,25)