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

Systemtic Name: prop-2-enyl N-[3-[[[6-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)propyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenyl]carbamate Openeye Name: allyl N-[3-[[[6-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)propyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamate CAS Name: N-[3-[[[6-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)propyl]-4-(4-morpholinyl)-2-pyridinyl]amino]methyl]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-[[[6-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)propyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]phenyl]carbamate Traditional Name: N-[3-[[[6-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)propyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamic acid allyl ester Formula: C27H34N6O3S MolecularWeight: 522.66226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C(C)CC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

Isomeric SMILES

CCC1=NN=C(S1)C(C)CC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

InChI

InChI=1S/C27H34N6O3S/c1-4-11-36-27(34)30-21-8-6-7-20(15-21)18-28-24-17-23(33-9-12-35-13-10-33)16-22(29-24)14-19(3)26-32-31-25(5-2)37-26/h4,6-8,15-17,19H,1,5,9-14,18H2,2-3H3,(H,28,29)(H,30,34)