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

Systemtic Name: 2-(1-azanylpentyl)-N-(thiophen-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2-thienylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(thiophen-2-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(thiophen-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(2-thenyl)oxazole-4-carboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=CS2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=CS2)N

InChI

InChI=1S/C14H19N3O2S/c1-2-3-6-11(15)14-17-12(9-19-14)13(18)16-8-10-5-4-7-20-10/h4-5,7,9,11H,2-3,6,8,15H2,1H3,(H,16,18)