N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2,3-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2,3-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(2,3-dimethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2,3-dimethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2,3-dimethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(2,3-dimethylphenyl)thiadiazole-4-carboxamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4)C

InChI

InChI=1S/C22H24N4O2S2/c1-14-7-5-10-18(15(14)2)26(22(28)17-13-30-25-24-17)20(19-11-6-12-29-19)21(27)23-16-8-3-4-9-16/h5-7,10-13,16,20H,3-4,8-9H2,1-2H3,(H,23,27)