N-[1-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H25N3O4S/c1-13(2)18(22-19(25)16-6-5-11-28-16)20(26)21-14-7-9-15(10-8-14)27-12-17(24)23(3)4/h5-11,13,18H,12H2,1-4H3,(H,21,26)(H,22,25)