3-[(phenylmethyl)carbamoylamino]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N4O3S/c24-17(8-9-20-19(25)22-11-14-5-2-1-3-6-14)21-12-15-13-26-18(23-15)16-7-4-10-27-16/h1-7,10,13H,8-9,11-12H2,(H,21,24)(H2,20,22,25)