N-[4-(dimethylamino)-3-[[2-methylpropyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methylpropyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(dimethylamino)-3-[[isobutyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[[2-methylpropyl-(1-oxo-2-thiophen-2-ylethyl)amino]methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methylpropyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]-3-methyl-butyramide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC(C)C)C(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC(C)C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C24H35N3O2S/c1-17(2)12-23(28)25-20-9-10-22(26(5)6)19(13-20)16-27(15-18(3)4)24(29)14-21-8-7-11-30-21/h7-11,13,17-18H,12,14-16H2,1-6H3,(H,25,28)