N-(4-ethanoylphenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-5-[[anilino(oxo)methyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N5O3S/c1-11(24)12-7-9-14(10-8-12)19-16(25)15-17(27-23-22-15)21-18(26)20-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,25)(H2,20,21,26)