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N-[(2S)-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

N-[(2S)-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]-2-furamide
Formula: C20H23N5O4S
MolecularWeight: 429.49272
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CO3


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)[C@H](CCSC)NC(=O)C3=CC=CO3


InChI

InChI=1S/C20H23N5O4S/c1-25-15-7-4-3-6-13(15)21-17(25)12-18(26)23-24-19(27)14(9-11-30-2)22-20(28)16-8-5-10-29-16/h3-8,10,14H,9,11-12H2,1-2H3,(H,22,28)(H,23,26)(H,24,27)/t14-/m0/s1


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