N-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(2-methoxy-3-dibenzofuranyl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(2-methoxydibenzofuran-3-yl)amino]butyl]thiophene-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-27-19-12-15-14-6-2-3-7-17(14)28-18(15)13-16(19)24-21(25)9-4-10-23-22(26)20-8-5-11-29-20/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,23,26)(H,24,25)