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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2S/c1-28(2)19-14-12-17(13-15-19)22(23(30)25-18-8-6-7-9-18)29(20-10-4-3-5-11-20)24(31)21-16-32-27-26-21/h3-5,10-16,18,22H,6-9H2,1-2H3,(H,25,30)/t22-/m1/s1