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

Systemtic Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)N(C)C

InChI

InChI=1S/C22H31N3O2S/c1-6-16-9-11-17(12-10-16)18(25(4)5)14-23-22(27)20(15(2)3)24-21(26)19-8-7-13-28-19/h7-13,15,18,20H,6,14H2,1-5H3,(H,23,27)(H,24,26)