2,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide CAS Name: N-[(E)-amino-[(5-methyl-1,3-benzoxazol-2-yl)imino]methyl]-2,2-dimethylpropanamide IUPAC Name: 2,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)amidino]propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)N=C(N)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)/N=C(\N)/NC(=O)C(C)(C)C

InChI

InChI=1S/C14H18N4O2/c1-8-5-6-10-9(7-8)16-13(20-10)18-12(15)17-11(19)14(2,3)4/h5-7H,1-4H3,(H3,15,16,17,18,19)