[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: [(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: [(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: [(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]-(4-thiazol-2-ylpiperazino)methanone Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC(CN2)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2C[C@@H](CN2)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C17H25N5O2S/c23-15(21-6-8-22(9-7-21)17-18-3-10-25-17)13-11-14(19-12-13)16(24)20-4-1-2-5-20/h3,10,13-14,19H,1-2,4-9,11-12H2/t13-,14-/m0/s1