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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-12-6-5-9-16(13(12)2)22(18(24)15-11-25-21-20-15)10-17(23)19-14-7-3-4-8-14/h5-6,9,11,14H,3-4,7-8,10H2,1-2H3,(H,19,23)