[1-[[3-methyl-5-[(E)-2-thiophen-2-ylethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[3-methyl-5-[(E)-2-thiophen-2-ylethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-methyl-5-[(E)-2-(2-thienyl)vinyl]isoxazol-4-yl]sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[3-methyl-5-[(E)-2-thiophen-2-ylethenyl]-4-isoxazolyl]sulfonyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[3-methyl-5-[(E)-2-thiophen-2-ylethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[3-methyl-5-[(E)-2-(2-thienyl)vinyl]isoxazol-4-yl]sulfonyl-4-piperidyl]-pyrrolidino-methanone Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3)C=CC4=CC=CS4

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H25N3O4S2/c1-15-19(18(27-21-15)7-6-17-5-4-14-28-17)29(25,26)23-12-8-16(9-13-23)20(24)22-10-2-3-11-22/h4-7,14,16H,2-3,8-13H2,1H3/b7-6+