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

Systemtic Name: 2-(4-aminocarbonylphenyl)-5-ethanoylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-acetylimino-N-benzyl-2-(4-carbamoylphenyl)thiadiazole-4-carboxamide CAS Name: 5-acetylimino-2-(4-carbamoylphenyl)-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: 5-acetylimino-N-benzyl-2-(4-carbamoylphenyl)thiadiazole-4-carboxamide Traditional Name: 5-acetylimino-N-benzyl-2-(4-carbamoylphenyl)thiadiazole-4-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)C(=O)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)C(=O)N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O3S/c1-12(25)22-19-16(18(27)21-11-13-5-3-2-4-6-13)23-24(28-19)15-9-7-14(8-10-15)17(20)26/h2-10H,11H2,1H3,(H2,20,26)(H,21,27)