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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

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