2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-2-(4-carbamoylphenyl)-5-(4-methoxybenzoyl)imino-thiadiazole-4-carboxamide CAS Name: 2-(4-carbamoylphenyl)-5-[(4-methoxyphenyl)-oxomethyl]imino-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-2-(4-carbamoylphenyl)-5-(4-methoxybenzoyl)iminothiadiazole-4-carboxamide Traditional Name: N-benzyl-2-(4-carbamoylphenyl)-5-p-anisoylimino-thiadiazole-4-carboxamide Formula: C25H21N5O4S MolecularWeight: 487.53034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)C(=O)N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)C(=O)N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21N5O4S/c1-34-20-13-9-18(10-14-20)23(32)28-25-21(24(33)27-15-16-5-3-2-4-6-16)29-30(35-25)19-11-7-17(8-12-19)22(26)31/h2-14H,15H2,1H3,(H2,26,31)(H,27,33)