cyclopropyl-[4-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[oxo-[(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[(2S)-1-(2-thenoyl)prolyl]piperazino]methanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C18H23N3O3S/c22-16(13-5-6-13)19-8-10-20(11-9-19)17(23)14-3-1-7-21(14)18(24)15-4-2-12-25-15/h2,4,12-14H,1,3,5-11H2/t14-/m0/s1