N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-propyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-(dimethylamino)-5-(isopropylcarbamoylamino)phenyl]methyl]-N-propyl-2-(2-thienyl)acetamide CAS Name: N-[[2-(dimethylamino)-5-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-(dimethylamino)-5-(isopropylcarbamoylamino)benzyl]-N-propyl-2-(2-thienyl)acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)NC(C)C)N(C)C)C(=O)CC2=CC=CS2

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)NC(C)C)N(C)C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C22H32N4O2S/c1-6-11-26(21(27)14-19-8-7-12-29-19)15-17-13-18(9-10-20(17)25(4)5)24-22(28)23-16(2)3/h7-10,12-13,16H,6,11,14-15H2,1-5H3,(H2,23,24,28)