N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-keto-2-(phenethylamino)ethyl]-N-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H20N4O3S/c1-27-17-9-7-16(8-10-17)24(20(26)18-14-28-23-22-18)13-19(25)21-12-11-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,21,25)