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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(3-chlorobenzyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-14-7-5-12(6-8-14)15-16(24-21-20-15)17(22)19-10-11-3-2-4-13(18)9-11/h2-9H,10H2,1H3,(H,19,22)