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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-12(23)13-5-4-8-15(9-13)22(18(25)16-11-26-21-20-16)10-17(24)19-14-6-2-3-7-14/h4-5,8-9,11,14H,2-3,6-7,10H2,1H3,(H,19,24)