5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxyphenyl)thiadiazole-4-carboxamide Formula: C17H14ClN5O3S MolecularWeight: 403.84276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O3S/c1-26-13-4-2-3-12(9-13)19-15(24)14-16(27-23-22-14)21-17(25)20-11-7-5-10(18)6-8-11/h2-9H,1H3,(H,19,24)(H2,20,21,25)