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

Systemtic Name: methyl 5-aminocarbonyl-4-methyl-2-[2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-4-methyl-2-[[2-[(3S)-3-methyl-4-(p-tolyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-[(3S)-3-methyl-4-(4-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-4-methyl-2-[[2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-[(3S)-3-methyl-4-(p-tolyl)piperazino]acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC

InChI

InChI=1S/C22H28N4O4S/c1-13-5-7-16(8-6-13)26-10-9-25(11-14(26)2)12-17(27)24-21-18(22(29)30-4)15(3)19(31-21)20(23)28/h5-8,14H,9-12H2,1-4H3,(H2,23,28)(H,24,27)/t14-/m0/s1