ethyl 4-[[5-(phenylcarbamoylamino)-1,2,3-thiadiazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[5-(phenylcarbamoylamino)-1,2,3-thiadiazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[5-(phenylcarbamoylamino)thiadiazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[5-[[anilino(oxo)methyl]amino]-4-thiadiazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(phenylcarbamoylamino)thiadiazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[5-(phenylcarbamoylamino)thiadiazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4S/c1-2-28-18(26)12-8-10-14(11-9-12)20-16(25)15-17(29-24-23-15)22-19(27)21-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,20,25)(H2,21,22,27)