(2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(3-methylisoxazol-5-yl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(3-methyl-5-isoxazolyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(3-methylisoxazol-5-yl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H20N4O4S2/c1-11-10-13(23-17-11)16-15(20)12(2)18-5-7-19(8-6-18)25(21,22)14-4-3-9-24-14/h3-4,9-10,12H,5-8H2,1-2H3,(H,16,20)/t12-/m0/s1