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

Systemtic Name: N-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-oxo-2-(phenethylamino)ethyl]-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Traditional Name: N-benzyl-N-[2-keto-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H20N4O2S/c25-19(21-12-11-16-7-3-1-4-8-16)14-24(13-17-9-5-2-6-10-17)20(26)18-15-27-23-22-18/h1-10,15H,11-14H2,(H,21,25)