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

Systemtic Name: N-naphthalen-1-yl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-(1-naphthalenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H18N4O2S/c27-21(23-13-16-7-2-1-3-8-16)14-26(22(28)19-15-29-25-24-19)20-12-6-10-17-9-4-5-11-18(17)20/h1-12,15H,13-14H2,(H,23,27)