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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=CC=C1[C@H](C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H24N4O3S/c1-30-20-14-8-7-13-18(20)21(22(28)24-16-9-5-6-10-16)27(17-11-3-2-4-12-17)23(29)19-15-31-26-25-19/h2-4,7-8,11-16,21H,5-6,9-10H2,1H3,(H,24,28)/t21-/m1/s1