2-(1H-benzimidazol-2-ylsulfanyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O4S/c24-17(11-28-19-21-13-5-1-2-6-14(13)22-19)23-18(25)20-9-12-10-26-15-7-3-4-8-16(15)27-12/h1-8,12H,9-11H2,(H,21,22)(H2,20,23,24,25)/t12-/m0/s1