N-[4-[(4-butoxyphenyl)methylcarbamoyl]phenyl]-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-[4-[(4-butoxyphenyl)methylcarbamoyl]phenyl]-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-[4-[(4-butoxyphenyl)methylcarbamoyl]phenyl]-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-[4-[[(4-butoxyphenyl)methylamino]-oxomethyl]phenyl]-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-[4-[(4-butoxyphenyl)methylcarbamoyl]phenyl]-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-[4-[(4-butoxybenzyl)carbamoyl]phenyl]-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NN=C(S3)COC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NN=C(S3)COC

InChI

InChI=1S/C23H26N4O4S/c1-3-4-13-31-19-11-5-16(6-12-19)14-24-21(28)17-7-9-18(10-8-17)25-22(29)23-27-26-20(32-23)15-30-2/h5-12H,3-4,13-15H2,1-2H3,(H,24,28)(H,25,29)