prop-2-enyl N-[4-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]pyridin-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[4-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]pyridin-2-yl]carbamate Openeye Name: allyl N-[4-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]methyl]-2-pyridyl]carbamate CAS Name: N-[4-[[[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-(4-morpholinyl)-2-pyridinyl]amino]methyl]-2-pyridinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]pyridin-2-yl]carbamate Traditional Name: N-[4-[[[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]amino]methyl]-2-pyridyl]carbamic acid allyl ester Formula: C24H29N7O3S2 MolecularWeight: 527.66216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=NC=C4)NC(=O)OCC=C

Isomeric SMILES

CCC1=NN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=NC=C4)NC(=O)OCC=C

InChI

InChI=1S/C24H29N7O3S2/c1-3-9-34-23(32)28-20-12-17(5-6-25-20)15-26-21-14-19(31-7-10-33-11-8-31)13-18(27-21)16-35-24-30-29-22(4-2)36-24/h3,5-6,12-14H,1,4,7-11,15-16H2,2H3,(H,26,27)(H,25,28,32)