methyl 5-aminocarbonyl-2-[2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[4-[(4-dimethylaminophenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[4-[4-(dimethylamino)benzyl]piperazino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)N(C)C)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)N(C)C)C(=O)N

InChI

InChI=1S/C23H31N5O4S/c1-15-19(23(31)32-4)22(33-20(15)21(24)30)25-18(29)14-28-11-9-27(10-12-28)13-16-5-7-17(8-6-16)26(2)3/h5-8H,9-14H2,1-4H3,(H2,24,30)(H,25,29)