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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

InChI

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