3-[(phenylmethyl)carbamoylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c26-20(13-14-23-22(27)24-16-17-8-3-1-4-9-17)25-21(19-12-7-15-28-19)18-10-5-2-6-11-18/h1-12,15,21H,13-14,16H2,(H,25,26)(H2,23,24,27)/t21-/m1/s1