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

Systemtic Name: [(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]-[4-(1,3-thiazol-5-yl)piperazin-1-yl]methanone Openeye Name: [(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]-(4-thiazol-5-ylpiperazin-1-yl)methanone CAS Name: [(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]-[4-(5-thiazolyl)-1-piperazinyl]methanone IUPAC Name: [(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]-[4-(1,3-thiazol-5-yl)piperazin-1-yl]methanone Traditional Name: [(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]-(4-thiazol-5-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=CN=CS4

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O2S/c23-16(22-7-5-20(6-8-22)15-11-18-12-25-15)13-9-14(19-10-13)17(24)21-3-1-2-4-21/h11-14,19H,1-10H2/t13-,14-/m0/s1