2-(1-azanylethyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-prop-2-ynyl-oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-prop-2-ynyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-propargyl-oxazole-4-carboxamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)NCC#C)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)NCC#C)N

InChI

InChI=1S/C9H11N3O2/c1-3-4-11-8(13)7-5-14-9(12-7)6(2)10/h1,5-6H,4,10H2,2H3,(H,11,13)