N-[4-methyl-1-oxidanylidene-1-[[(3S)-4-oxidanylidene-2,3-dihydro-1,6-benzodioxocin-3-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[(3S)-4-oxidanylidene-2,3-dihydro-1,6-benzodioxocin-3-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-methyl-1-[[(3S)-4-oxo-2,3-dihydro-1,6-benzodioxocin-3-yl]carbamoyl]butyl]benzothiophene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[(3S)-4-oxo-2,3-dihydro-1,6-benzodioxocin-3-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[(3S)-4-oxo-2,3-dihydro-1,6-benzodioxocin-3-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(3S)-4-keto-2,3-dihydro-1,6-benzodioxocin-3-yl]carbamoyl]-3-methyl-butyl]benzothiophene-2-carboxamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COC2=CC=CC=C2OCC1=O)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C)CC(C(=O)N[C@H]1COC2=CC=CC=C2OCC1=O)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C25H26N2O5S/c1-15(2)11-17(26-25(30)23-12-16-7-3-6-10-22(16)33-23)24(29)27-18-13-31-20-8-4-5-9-21(20)32-14-19(18)28/h3-10,12,15,17-18H,11,13-14H2,1-2H3,(H,26,30)(H,27,29)/t17?,18-/m0/s1