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

Systemtic Name: N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-[4-(p-anisylcarbamoyl)phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NN=C(S3)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NN=C(S3)COC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-32-20-13-7-17(8-14-20)15-26-23(30)18-9-11-19(12-10-18)27-24(31)25-29-28-22(34-25)16-33-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,26,30)(H,27,31)