(E)-1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=NOC(=N1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H18N4O2S/c1-12-16-14(21-17-12)11-18-6-8-19(9-7-18)15(20)5-4-13-3-2-10-22-13/h2-5,10H,6-9,11H2,1H3/b5-4+