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

Systemtic Name: 4-acetamido-5-chloranyl-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-methoxy-benzamide Formula: C21H20ClN5O4S MolecularWeight: 473.9326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C21H20ClN5O4S/c1-4-18-26-27-21(32-18)25-19(29)12-7-5-6-8-15(12)24-20(30)13-9-14(22)16(23-11(2)28)10-17(13)31-3/h5-10H,4H2,1-3H3,(H,23,28)(H,24,30)(H,25,27,29)