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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methoxyethyl)amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methoxyethyl)amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-ethyl-1-oxobutyl)-(2-methoxyethyl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methoxyethyl)amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methoxyethyl)amino]methyl]phenyl]thiophene-2-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-6-17(7-2)23(28)26(12-13-29-5)16-18-15-19(10-11-20(18)25(3)4)24-22(27)21-9-8-14-30-21/h8-11,14-15,17H,6-7,12-13,16H2,1-5H3,(H,24,27)