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

Systemtic Name: N-(4-methoxyphenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(4-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-25-13-9-7-12(8-10-13)18-15(23)14-16(26-22-21-14)20-17(24)19-11-5-3-2-4-6-11/h2-10H,1H3,(H,18,23)(H2,19,20,24)