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

Systemtic Name: N-[4-(dimethylamino)-3-[[propyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(dimethylamino)-3-[[propyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[[(1-oxo-2-thiophen-2-ylethyl)-propylamino]methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(dimethylamino)-3-[[propyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-(dimethylamino)-3-[[propyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]-3-methyl-butyramide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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