2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-methylphenyl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-phenyl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC(=O)NC2CCCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC(=O)NC2CCCC2)N

InChI

InChI=1S/C15H21N3O2S/c1-10-6-7-13(12(16)8-10)21-9-14(19)18-15(20)17-11-4-2-3-5-11/h6-8,11H,2-5,9,16H2,1H3,(H2,17,18,19,20)