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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c26-19(9-8-16-5-2-1-3-6-16)24-18(15-30-14-4-7-20(27)25-29)21(28)23-17-10-12-22-13-11-17/h1-3,5-6,8-13,18,29H,4,7,14-15H2,(H,24,26)(H,25,27)(H,22,23,28)/b9-8+/t18-/m0/s1