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

Systemtic Name: N-[1-[[2-(diethylamino)-3-phenyl-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(diethylamino)-3-phenyl-propyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(diethylamino)-3-phenylpropyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(diethylamino)-3-phenylpropyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(diethylamino)-3-phenyl-propyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C23H33N3O2S/c1-5-26(6-2)19(15-18-11-8-7-9-12-18)16-24-23(28)21(17(3)4)25-22(27)20-13-10-14-29-20/h7-14,17,19,21H,5-6,15-16H2,1-4H3,(H,24,28)(H,25,27)