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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O2S/c1-2-13-7-9-15(10-8-13)22(18(24)16-12-25-21-20-16)11-17(23)19-14-5-3-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,23)