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

Systemtic Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-(dimethylamino)-5-(isopropylcarbamoylamino)phenyl]methyl]-N-isobutyl-2-(2-thienyl)acetamide CAS Name: N-[[2-(dimethylamino)-5-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-(dimethylamino)-5-(isopropylcarbamoylamino)benzyl]-N-isobutyl-2-(2-thienyl)acetamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2S/c1-16(2)14-27(22(28)13-20-8-7-11-30-20)15-18-12-19(9-10-21(18)26(5)6)25-23(29)24-17(3)4/h7-12,16-17H,13-15H2,1-6H3,(H2,24,25,29)