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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(2-methoxyphenyl)thiadiazole-4-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=CC=C1N([C@@H](C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H24N4O3S/c1-30-20-14-8-7-13-19(20)27(23(29)18-15-31-26-25-18)21(16-9-3-2-4-10-16)22(28)24-17-11-5-6-12-17/h2-4,7-10,13-15,17,21H,5-6,11-12H2,1H3,(H,24,28)/t21-/m0/s1