N-[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1R)-2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]pyridine-4-carboxamide CAS Name: N-[(2R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-mercapto-1-oxopropan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1R)-2-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-2-keto-1-(mercaptomethyl)ethyl]isonicotinamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CS)NC(=O)C2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)[C@H](CS)NC(=O)C2=CC=NC=C2

InChI

InChI=1S/C18H20N4O3S/c19-16(23)14(10-12-4-2-1-3-5-12)21-18(25)15(11-26)22-17(24)13-6-8-20-9-7-13/h1-9,14-15,26H,10-11H2,(H2,19,23)(H,21,25)(H,22,24)/t14-,15-/m0/s1