N-[3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(2-methoxy-3-dibenzofuranyl)amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]propyl]-4-(2-thienyl)butyramide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCNC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCNC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O5S/c1-30-21-13-16-15-5-2-3-6-19(15)31-20(16)14-17(21)26-24(29)10-11-25-23(28)9-8-18(27)22-7-4-12-32-22/h2-7,12-14H,8-11H2,1H3,(H,25,28)(H,26,29)