2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethylphenyl)-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethylphenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-N-(4-ethylphenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]thio]-N-(4-ethylphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-N-(4-ethylphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-N-(4-ethylphenyl)-4,6-dimethyl-nicotinamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O2S/c1-4-17-9-11-19(12-10-17)26-22(28)21-15(2)13-16(3)24-23(21)29-14-20(27)25-18-7-5-6-8-18/h9-13,18H,4-8,14H2,1-3H3,(H,25,27)(H,26,28)