2-(1-azanylpentyl)-N-[2-(phenylmethylsulfanyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(phenylmethylsulfanyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2-benzylsulfanylethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(phenylmethylthio)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(2-benzylsulfanylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(benzylthio)ethyl]oxazole-4-carboxamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCSCC2=CC=CC=C2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCSCC2=CC=CC=C2)N

InChI

InChI=1S/C18H25N3O2S/c1-2-3-9-15(19)18-21-16(12-23-18)17(22)20-10-11-24-13-14-7-5-4-6-8-14/h4-8,12,15H,2-3,9-11,13,19H2,1H3,(H,20,22)