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

Systemtic Name: 4-(4-methoxyphenyl)-N-phenethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-phenethyl-thiadiazole-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-phenethyl-5-thiadiazolecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-phenethylthiadiazole-5-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-phenethyl-thiadiazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-23-15-9-7-14(8-10-15)16-17(24-21-20-16)18(22)19-12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,22)