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

Systemtic Name: [4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methanone Openeye Name: [4-(4-methylthiazol-2-yl)piperazin-1-yl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone CAS Name: [4-(4-methyl-2-thiazolyl)-1-piperazinyl]-[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methanone IUPAC Name: [4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone Traditional Name: [4-(4-methylthiazol-2-yl)piperazino]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCN(CC2)C(=O)C3CC(NC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)N2CCN(CC2)C(=O)[C@H]3C[C@H](NC3)C(=O)N4CCCC4

InChI

InChI=1S/C18H27N5O2S/c1-13-12-26-18(20-13)23-8-6-22(7-9-23)16(24)14-10-15(19-11-14)17(25)21-4-2-3-5-21/h12,14-15,19H,2-11H2,1H3/t14-,15-/m0/s1