1-(4-ethylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(4-ethylpiperazino)propan-1-one Formula: C14H23N5OS2 MolecularWeight: 341.49532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)SC2=NN=C(S2)NCC=C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)SC2=NN=C(S2)NCC=C

InChI

InChI=1S/C14H23N5OS2/c1-4-6-15-13-16-17-14(22-13)21-11(3)12(20)19-9-7-18(5-2)8-10-19/h4,11H,1,5-10H2,2-3H3,(H,15,16)