N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-ethyl-1-oxobutyl)-propylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]thiophene-2-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N(C)C)C(=O)C(CC)CC

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N(C)C)C(=O)C(CC)CC

InChI

InChI=1S/C23H33N3O2S/c1-6-13-26(23(28)17(7-2)8-3)16-18-15-19(11-12-20(18)25(4)5)24-22(27)21-10-9-14-29-21/h9-12,14-15,17H,6-8,13,16H2,1-5H3,(H,24,27)