N-oxidanyl-4-[(2R)-3-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(pyridin-3-ylamino)propyl]sulfanyl-butanamide

Systemtic Name: N-oxidanyl-4-[(2R)-3-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(pyridin-3-ylamino)propyl]sulfanyl-butanamide Openeye Name: (2R)-3-[4-(hydroxyamino)-4-oxo-butyl]sulfanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-pyridyl)propanamide CAS Name: N-hydroxy-4-[[(2R)-3-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-(3-pyridinylamino)propyl]thio]butanamide IUPAC Name: N-hydroxy-4-[(2R)-3-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(pyridin-3-ylamino)propyl]sulfanylbutanamide Traditional Name: (2R)-3-[[4-(hydroxyamino)-4-keto-butyl]thio]-2-[[(E)-3-phenylacryloyl]amino]-N-(3-pyridyl)propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(CSCCCC(=O)NO)C(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N[C@@H](CSCCCC(=O)NO)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C21H24N4O4S/c26-19(11-10-16-6-2-1-3-7-16)24-18(15-30-13-5-9-20(27)25-29)21(28)23-17-8-4-12-22-14-17/h1-4,6-8,10-12,14,18,29H,5,9,13,15H2,(H,23,28)(H,24,26)(H,25,27)/b11-10+/t18-/m0/s1