ethyl 5-aminocarbonyl-2-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[[2-(dimethylamino)-2-phenylethyl]amino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[[2-(dimethylamino)-2-phenylethyl]amino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CNCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CNCC(C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C21H28N4O4S/c1-5-29-21(28)17-13(2)18(19(22)27)30-20(17)24-16(26)12-23-11-15(25(3)4)14-9-7-6-8-10-14/h6-10,15,23H,5,11-12H2,1-4H3,(H2,22,27)(H,24,26)