2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H17N3O3S/c19-13(18-14(20)16-10-5-1-2-6-10)9-22-15-17-11-7-3-4-8-12(11)21-15/h3-4,7-8,10H,1-2,5-6,9H2,(H2,16,18,19,20)