N-[4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-[2-(dimethylamino)-2-oxo-ethoxy]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-[2-(dimethylamino)-2-keto-ethoxy]anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H23N3O4S/c1-22(2)18(24)12-26-16-7-5-15(6-8-16)21-17(23)4-3-10-20-19(25)14-9-11-27-13-14/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,20,25)(H,21,23)