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

Systemtic Name: 2-(1-azanylbutyl)-N-(thiophen-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(2-thienylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(thiophen-2-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(thiophen-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(2-thenyl)oxazole-4-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-2-4-10(14)13-16-11(8-18-13)12(17)15-7-9-5-3-6-19-9/h3,5-6,8,10H,2,4,7,14H2,1H3,(H,15,17)