2-(1-azanylpentyl)-N-(2-methylsulfanylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(2-methylsulfanylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2-methylsulfanylethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(methylthio)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(2-methylsulfanylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(methylthio)ethyl]oxazole-4-carboxamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCSC)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCSC)N

InChI

InChI=1S/C12H21N3O2S/c1-3-4-5-9(13)12-15-10(8-17-12)11(16)14-6-7-18-2/h8-9H,3-7,13H2,1-2H3,(H,14,16)