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

Systemtic Name: N-(4-ethoxyphenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(4-ethoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Traditional Name: 5-(phenylcarbamoylamino)-N-p-phenetyl-thiadiazole-4-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3S/c1-2-26-14-10-8-13(9-11-14)19-16(24)15-17(27-23-22-15)21-18(25)20-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,24)(H2,20,21,25)