methyl (2R)-2-[[(2R)-4-(4-dimethylaminophenyl)carbonyl-1-thiophen-2-ylcarbonyl-piperazin-2-yl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-2-[[(2R)-4-(4-dimethylaminophenyl)carbonyl-1-thiophen-2-ylcarbonyl-piperazin-2-yl]carbonylamino]propanoate Openeye Name: methyl (2R)-2-[[(2R)-4-[4-(dimethylamino)benzoyl]-1-(thiophene-2-carbonyl)piperazine-2-carbonyl]amino]propanoate CAS Name: (2R)-2-[[[(2R)-4-[(4-dimethylaminophenyl)-oxomethyl]-1-[oxo(thiophen-2-yl)methyl]-2-piperazinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-4-[4-(dimethylamino)benzoyl]-1-(thiophene-2-carbonyl)piperazine-2-carbonyl]amino]propanoate Traditional Name: (2R)-2-[[(2R)-4-[4-(dimethylamino)benzoyl]-1-(2-thenoyl)piperazine-2-carbonyl]amino]propionic acid methyl ester Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C1CN(CCN1C(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)OC)NC(=O)[C@H]1CN(CCN1C(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H28N4O5S/c1-15(23(31)32-4)24-20(28)18-14-26(11-12-27(18)22(30)19-6-5-13-33-19)21(29)16-7-9-17(10-8-16)25(2)3/h5-10,13,15,18H,11-12,14H2,1-4H3,(H,24,28)/t15-,18-/m1/s1