N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-27-15-5-2-12(3-6-15)18-19(28-25-24-18)20(26)22-9-8-13-11-23-17-7-4-14(21)10-16(13)17/h2-7,10-11,23H,8-9H2,1H3,(H,22,26)