4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiadiazole-5-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-3-16-17(27-23-22-16)19(25)21-13-6-4-12(5-7-13)18(24)20-14-8-10-15(26-2)11-9-14/h4-11H,3H2,1-2H3,(H,20,24)(H,21,25)