N-(1-benzothiophen-5-yl)-2-[2-(1-benzothiophen-5-ylamino)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2-[2-(1-benzothiophen-5-ylamino)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(benzothiophen-5-yl)-2-[2-(benzothiophen-5-ylamino)-2-oxo-ethoxy]acetamide CAS Name: N-(1-benzothiophen-5-yl)-2-[2-(1-benzothiophen-5-ylamino)-2-oxoethoxy]acetamide IUPAC Name: N-(1-benzothiophen-5-yl)-2-[2-(1-benzothiophen-5-ylamino)-2-oxoethoxy]acetamide Traditional Name: N-(benzothiophen-5-yl)-2-[2-(benzothiophen-5-ylamino)-2-keto-ethoxy]acetamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1NC(=O)COCC(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1NC(=O)COCC(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C20H16N2O3S2/c23-19(21-15-1-3-17-13(9-15)5-7-26-17)11-25-12-20(24)22-16-2-4-18-14(10-16)6-8-27-18/h1-10H,11-12H2,(H,21,23)(H,22,24)