N-[4-methyl-1-oxidanylidene-1-[(6-oxidanylidene-1,3-dioxepan-5-yl)amino]pentan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[(6-oxidanylidene-1,3-dioxepan-5-yl)amino]pentan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-methyl-1-[(6-oxo-1,3-dioxepan-5-yl)carbamoyl]butyl]benzothiophene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[(6-oxo-1,3-dioxepan-5-yl)amino]pentan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[(6-oxo-1,3-dioxepan-5-yl)amino]pentan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[(6-keto-1,3-dioxepan-5-yl)carbamoyl]-3-methyl-butyl]benzothiophene-2-carboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COCOCC1=O)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CC(C(=O)NC1COCOCC1=O)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C20H24N2O5S/c1-12(2)7-14(19(24)22-15-9-26-11-27-10-16(15)23)21-20(25)18-8-13-5-3-4-6-17(13)28-18/h3-6,8,12,14-15H,7,9-11H2,1-2H3,(H,21,25)(H,22,24)