N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(dimethylamino)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(dimethylamino)-3-pyridinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(dimethylamino)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(N=CC=C1)N(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCC1=C(N=CC=C1)N(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H24N4O2S/c1-12(2)15(21-17(23)14-8-6-10-25-14)18(24)20-11-13-7-5-9-19-16(13)22(3)4/h5-10,12,15H,11H2,1-4H3,(H,20,24)(H,21,23)