N-[4-methyl-1-oxidanylidene-1-[[(4Z)-7-oxidanylidene-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[(4Z)-7-oxidanylidene-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-methyl-1-[[(4Z)-7-oxo-3,6-dihydro-2H-oxocin-6-yl]carbamoyl]butyl]benzothiophene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[(4Z)-7-oxo-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[(4Z)-7-oxo-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(4Z)-7-keto-3,6-dihydro-2H-oxocin-6-yl]carbamoyl]-3-methyl-butyl]benzothiophene-2-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C=CCCOCC1=O)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CC(C(=O)NC1/C=C\CCOCC1=O)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2O4S/c1-14(2)11-17(21(26)23-16-8-5-6-10-28-13-18(16)25)24-22(27)20-12-15-7-3-4-9-19(15)29-20/h3-5,7-9,12,14,16-17H,6,10-11,13H2,1-2H3,(H,23,26)(H,24,27)/b8-5-