2-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]piperazino]acetamide Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C14H22N6O2S/c1-3-4-15-12(21)9-19-5-7-20(8-6-19)10-13(22)16-14-18-17-11(2)23-14/h3H,1,4-10H2,2H3,(H,15,21)(H,16,18,22)