N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-ethyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-benzyl-N-[2-(cyclopentylamino)-2-keto-ethyl]-1,2,5-thiadiazole-3-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=NSN=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=NSN=C3

InChI

InChI=1S/C17H20N4O2S/c22-16(19-14-8-4-5-9-14)12-21(11-13-6-2-1-3-7-13)17(23)15-10-18-24-20-15/h1-3,6-7,10,14H,4-5,8-9,11-12H2,(H,19,22)