N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(2,2-dimethylcoumaran-7-yl)oxyethylamino]-4-keto-butyl]thiophene-3-carboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCCNC(=O)C3=CSC=C3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCCNC(=O)C3=CSC=C3)C

InChI

InChI=1S/C21H26N2O4S/c1-21(2)13-15-5-3-6-17(19(15)27-21)26-11-10-22-18(24)7-4-9-23-20(25)16-8-12-28-14-16/h3,5-6,8,12,14H,4,7,9-11,13H2,1-2H3,(H,22,24)(H,23,25)