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

Systemtic Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C23H31N5O2S MolecularWeight: 441.58954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H31N5O2S/c1-27(2)18-13-11-16(12-14-18)21(22(29)24-17-7-3-4-8-17)28(19-9-5-6-10-19)23(30)20-15-31-26-25-20/h11-15,17,19,21H,3-10H2,1-2H3,(H,24,29)