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

Systemtic Name: N-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-(thiophen-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-oxo-2-(phenethylamino)ethyl]-N-(2-thienylmethyl)thiadiazole-4-carboxamide CAS Name: N-[2-oxo-2-(phenethylamino)ethyl]-N-(thiophen-2-ylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-oxo-2-(phenethylamino)ethyl]-N-(thiophen-2-ylmethyl)thiadiazole-4-carboxamide Traditional Name: N-[2-keto-2-(phenethylamino)ethyl]-N-(2-thenyl)thiadiazole-4-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CS2)C(=O)C3=CSN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CS2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H18N4O2S2/c23-17(19-9-8-14-5-2-1-3-6-14)12-22(11-15-7-4-10-25-15)18(24)16-13-26-21-20-16/h1-7,10,13H,8-9,11-12H2,(H,19,23)