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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(p-tolylmethyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-methylbenzyl)thiadiazole-4-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O2S/c1-13-6-8-14(9-7-13)10-22(18(24)16-12-25-21-20-16)11-17(23)19-15-4-2-3-5-15/h6-9,12,15H,2-5,10-11H2,1H3,(H,19,23)