[4-(1,3-thiazol-2-yl)piperazin-1-yl]-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone

Systemtic Name: [4-(1,3-thiazol-2-yl)piperazin-1-yl]-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: (4-thiazol-2-ylpiperazin-1-yl)-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: [4-(1,3-thiazol-2-yl)piperazin-1-yl]-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [(2S)-1-(2-thenoyl)pyrrolidin-2-yl]-(4-thiazol-2-ylpiperazino)methanone Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C17H20N4O2S2/c22-15(19-7-9-20(10-8-19)17-18-5-12-25-17)13-3-1-6-21(13)16(23)14-4-2-11-24-14/h2,4-5,11-13H,1,3,6-10H2/t13-/m0/s1