3-pyrimidin-2-ylsulfanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)propanamide

Systemtic Name: 3-pyrimidin-2-ylsulfanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-pyrimidin-2-ylsulfanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propanamide CAS Name: 3-(2-pyrimidinylthio)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propanamide IUPAC Name: 3-pyrimidin-2-ylsulfanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-(2-pyrimidylthio)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propionamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)CCSC3=NC=CC=N3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)CCSC3=NC=CC=N3

InChI

InChI=1S/C15H18N4OS2/c20-13(7-10-21-14-16-8-4-9-17-14)19-15-18-11-5-2-1-3-6-12(11)22-15/h4,8-9H,1-3,5-7,10H2,(H,18,19,20)