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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-(3-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-pyridyl)ethyl]-N-(m-tolyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(3-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-2-ylethyl]-N-(3-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-pyridyl)ethyl]-N-(m-tolyl)thiadiazole-4-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CC=N2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=CC=N2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H23N5O2S/c1-15-7-6-10-17(13-15)27(22(29)19-14-30-26-25-19)20(18-11-4-5-12-23-18)21(28)24-16-8-2-3-9-16/h4-7,10-14,16,20H,2-3,8-9H2,1H3,(H,24,28)