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

Systemtic Name: N-[1-[[2-(dimethylaminomethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(dimethylaminomethyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(dimethylaminomethyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(dimethylaminomethyl)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(dimethylaminomethyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H25N3O2S/c1-13(2)17(21-18(23)16-10-7-11-25-16)19(24)20-15-9-6-5-8-14(15)12-22(3)4/h5-11,13,17H,12H2,1-4H3,(H,20,24)(H,21,23)